HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12194",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=12192",
"results": [
{
"id": "mp-1068966",
"created_at": "2022-09-04T14:47:13.169073Z",
"structure_string": "K5\n1.0\n4.459769 -6.503227 0.000000\n4.459769 6.503227 0.000000\n0.000000 0.000000 8.659120\nK\n5\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.747291 K\n0.500000 0.000000 0.747291 K\n0.500000 0.000000 0.252709 K\n0.000000 0.500000 0.252709 K\n",
"nsites": 5,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.6462967090133793,
"density_atomic": 0.009954626558567391,
"volume": 502.2790127367238,
"volume_molar": 60.49589830988767,
"formula_full": "K5",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy": -4.65632006,
"energy_per_atom": -0.931264012,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.65632006,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0038517,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:58.808000Z",
"spacegroup": 65
},
{
"id": "mp-676011",
"created_at": "2022-09-04T14:47:08.974766Z",
"structure_string": "Si8\n1.0\n4.934894 0.000000 0.000000\n-2.219485 4.913732 0.000000\n-2.418904 -1.422197 6.562460\nSi\n8\ndirect\n0.712803 0.047647 0.840919 Si\n0.589842 0.100007 0.255310 Si\n0.461939 0.579635 0.673823 Si\n0.173705 0.267649 0.146928 Si\n0.233739 0.141020 0.760307 Si\n0.079059 0.554145 0.356122 Si\n0.729109 0.334653 0.593695 Si\n0.074661 0.990390 0.395186 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.344581212497035,
"density_atomic": 0.05027290982816036,
"volume": 159.13142937906494,
"volume_molar": 11.978898338259107,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy": -39.82626166,
"energy_per_atom": -4.9782827075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.82626166,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001129,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:58.290000Z",
"spacegroup": 1
},
{
"id": "mp-1018122",
"created_at": "2022-09-04T14:47:14.980628Z",
"structure_string": "Tm3\n1.0\n8.477536 -1.755817 0.000000\n8.477536 1.755817 0.000000\n8.113881 0.000000 3.019344\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778010 0.778010 0.778010 Tm\n0.221990 0.221990 0.221990 Tm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.362600091003332,
"density_atomic": 0.033375652952173276,
"volume": 89.88588191215158,
"volume_molar": 18.043514440390492,
"formula_full": "Tm3",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy": -13.427506270000002,
"energy_per_atom": -4.475835423333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.427506270000002,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0050486,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:04.333000Z",
"spacegroup": 166
},
{
"id": "mp-949029",
"created_at": "2022-09-04T14:47:14.970257Z",
"structure_string": "Cs8\n1.0\n9.825794 0.000000 0.000000\n0.000000 9.825794 0.000000\n0.000000 0.000000 9.825794\nCs\n8\ndirect\n0.000000 0.250000 0.500000 Cs\n0.000000 0.750000 0.500000 Cs\n0.500000 0.000000 0.750000 Cs\n0.500000 0.000000 0.250000 Cs\n0.750000 0.500000 0.000000 Cs\n0.250000 0.500000 0.000000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Cs\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.8611394570649997,
"density_atomic": 0.008433095578909556,
"volume": 948.6433451563516,
"volume_molar": 71.41079694461017,
"formula_full": "Cs8",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"energy": -6.78970224,
"energy_per_atom": -0.84871278,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.78970224,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007724,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:59.841000Z",
"spacegroup": 223
},
{
"id": "mp-85",
"created_at": "2022-09-04T14:47:08.951013Z",
"structure_string": "In1\n1.0\n0.000000 2.398027 2.398027\n2.398027 0.000000 2.398027\n2.398027 2.398027 0.000000\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.913005041584289,
"density_atomic": 0.03625833009580123,
"volume": 27.579869159936887,
"volume_molar": 16.608985422352287,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy": -2.71487315,
"energy_per_atom": -2.71487315,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.71487315,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.29e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:52.170000Z",
"spacegroup": 225
},
{
"id": "mp-1055932",
"created_at": "2022-09-04T14:47:11.383160Z",
"structure_string": "Sc1\n1.0\n-0.882445 0.564392 -3.041088\n-1.668220 -2.819740 -0.089223\n-1.521212 2.804144 -0.808507\nSc\n1\ndirect\n0.999917 0.000033 0.000017 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.065334543066161,
"density_atomic": 0.04106217687501044,
"volume": 24.35331188221973,
"volume_molar": 14.665907212690778,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy": -6.27999419,
"energy_per_atom": -6.27999419,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.27999419,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0115027,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:53.933000Z",
"spacegroup": 166
},
{
"id": "mp-1244964",
"created_at": "2022-09-04T14:47:11.557466Z",
"structure_string": "C100\n1.0\n10.247851 -0.106168 0.008782\n-0.098855 10.894242 0.432224\n0.005544 0.456147 10.113102\nC\n100\ndirect\n0.880695 0.106943 0.226036 C\n0.721724 0.054992 0.910856 C\n0.869163 0.799839 0.010259 C\n0.923783 0.822262 0.127703 C\n0.336074 0.462276 0.463976 C\n0.902164 0.754814 0.616648 C\n0.737138 0.593871 0.646607 C\n0.873592 0.229270 0.792189 C\n0.452845 0.656236 0.768730 C\n0.911276 0.187923 0.666603 C\n0.264354 0.672831 0.911207 C\n0.111939 0.043947 0.976100 C\n0.372378 0.617000 0.259909 C\n0.345084 0.062971 0.269590 C\n0.809643 0.386208 0.561082 C\n0.581770 0.302167 0.239567 C\n0.257463 0.707812 0.046086 C\n0.409680 0.161492 0.187029 C\n0.230522 0.265357 0.410041 C\n0.039619 0.614130 0.382656 C\n0.925236 0.540734 0.354304 C\n0.302224 0.458753 0.830694 C\n0.870857 0.806702 0.494554 C\n0.679664 0.176342 0.916817 C\n0.581615 0.830157 0.247395 C\n0.292382 0.344199 0.505486 C\n0.667353 0.541004 0.075615 C\n0.266453 0.085062 0.730494 C\n0.861342 0.559323 0.232894 C\n0.786922 0.823267 0.907333 C\n0.383792 0.388135 0.746425 C\n0.224577 0.375605 0.044677 C\n0.119894 0.075228 0.766123 C\n0.232937 0.316741 0.279815 C\n0.358579 0.579383 0.878955 C\n0.373172 0.931949 0.288001 C\n0.452073 0.833570 0.286389 C\n0.485050 0.788904 0.792241 C\n0.070200 0.998062 0.103214 C\n0.768470 0.550597 0.150358 C\n0.086292 0.110444 0.530250 C\n0.252460 0.903428 0.363015 C\n0.826409 0.160710 0.331506 C\n0.744763 0.946424 0.899828 C\n0.583228 0.444154 0.883481 C\n0.627041 0.384477 0.337543 C\n0.656345 0.553543 0.561290 C\n0.663734 0.381320 0.777254 C\n0.797014 0.695636 0.705314 C\n0.367668 0.554357 0.547463 C\n0.698818 0.825661 0.225098 C\n0.349508 0.631879 0.124227 C\n0.323719 0.309704 0.645789 C\n0.810114 0.234355 0.432398 C\n0.029419 0.114361 0.647812 C\n0.660918 0.233415 0.153191 C\n0.145485 0.843150 0.904713 C\n0.074666 0.203964 0.155919 C\n0.378074 0.720131 0.354141 C\n0.446296 0.285819 0.224712 C\n0.869207 0.828825 0.371132 C\n0.335899 0.434050 0.094836 C\n0.543770 0.482754 0.368179 C\n0.596341 0.190462 0.034735 C\n0.135543 0.732745 0.707000 C\n0.238095 0.774936 0.384202 C\n0.859068 0.445727 0.433984 C\n0.121021 0.965493 0.872883 C\n0.175668 0.133869 0.435796 C\n0.727247 0.453465 0.651782 C\n0.162689 0.294958 0.158016 C\n0.075555 0.146216 0.887551 C\n0.752521 0.362148 0.399873 C\n0.032055 0.743678 0.646850 C\n0.453509 0.656416 0.480825 C\n0.587779 0.717918 0.808673 C\n0.162385 0.804064 0.044781 C\n0.566739 0.573373 0.455534 C\n0.009093 0.097428 0.167728 C\n0.767722 0.172325 0.205056 C\n0.355027 0.390155 0.237560 C\n0.065673 0.867900 0.124073 C\n0.413859 0.537742 0.025255 C\n0.416844 0.634335 0.629075 C\n0.835864 0.827057 0.241093 C\n0.482017 0.137327 0.078845 C\n0.565944 0.510061 0.000272 C\n0.400755 0.489265 0.324373 C\n0.846617 0.250860 0.561103 C\n0.425423 0.899897 0.767804 C\n0.191543 0.747674 0.828117 C\n0.217682 0.386903 0.907298 C\n0.967971 0.218076 0.889761 C\n0.310590 0.194658 0.690989 C\n0.735681 0.265537 0.827147 C\n0.350633 0.984966 0.744159 C\n0.129330 0.690814 0.391654 C\n0.731603 0.737308 0.810476 C\n0.514185 0.388961 0.789998 C\n0.236303 0.042703 0.358403 C\n",
"nsites": 100,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.7697928374749723,
"density_atomic": 0.08873705601669549,
"volume": 1126.924922787448,
"volume_molar": 6.786500510978143,
"formula_full": "C100",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -829.4068817900002,
"energy_per_atom": -8.294068817900001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -829.4068817900002,
"band_gap": 0.0724,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0008597,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:59.504000Z",
"spacegroup": 1
},
{
"id": "mp-109",
"created_at": "2022-09-04T14:47:15.508645Z",
"structure_string": "Si4\n1.0\n0.000000 2.672685 4.663443\n2.457374 0.000000 4.663443\n2.457374 2.672685 0.000000\nSi\n4\ndirect\n0.728640 0.271360 0.728640 Si\n0.271360 0.728640 0.271360 Si\n0.778683 0.778683 0.221317 Si\n0.221317 0.221317 0.778683 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.045338303545288,
"density_atomic": 0.0652986627694257,
"volume": 61.25699716277941,
"volume_molar": 9.222456486229456,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy": -20.51879453,
"energy_per_atom": -5.1296986325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.51879453,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006002,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:59.267000Z",
"spacegroup": 69
},
{
"id": "mp-1079020",
"created_at": "2022-09-04T14:47:15.836084Z",
"structure_string": "Ge8\n1.0\n3.007580 -4.433182 0.000000\n3.007580 4.433182 0.000000\n0.000000 0.000000 5.882045\nGe\n8\ndirect\n0.717993 0.282007 0.500000 Ge\n0.217993 0.782007 0.000000 Ge\n0.282007 0.717993 0.500000 Ge\n0.782007 0.217993 0.000000 Ge\n0.331168 0.331168 0.829096 Ge\n0.668832 0.668832 0.170904 Ge\n0.168832 0.168832 0.329096 Ge\n0.831168 0.831168 0.670904 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.152106319155599,
"density_atomic": 0.05100337312395896,
"volume": 156.8523709315606,
"volume_molar": 11.807338203619878,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy": -34.47429677,
"energy_per_atom": -4.30928709625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.47429677,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0034514,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:04.026000Z",
"spacegroup": 64
},
{
"id": "mp-1096861",
"created_at": "2022-09-04T14:47:04.860892Z",
"structure_string": "Cd1\n1.0\n0.000000 2.265485 2.265485\n2.265485 0.000000 2.265485\n2.265485 2.265485 0.000000\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.026835080186322,
"density_atomic": 0.04300177983194949,
"volume": 23.25485140168592,
"volume_molar": 14.004398849383591,
"formula_full": "Cd1",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy": -0.92288976,
"energy_per_atom": -0.92288976,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -0.92288976,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004163,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:56.791000Z",
"spacegroup": 225
},
{
"id": "mp-1244987",
"created_at": "2022-09-04T14:47:27.348553Z",
"structure_string": "Zn100\n1.0\n11.706464 0.331444 -0.299754\n0.351417 11.811438 -0.491175\n-0.315011 -0.493333 11.703576\nZn\n100\ndirect\n0.948285 0.646914 0.594303 Zn\n0.291274 0.108757 0.100264 Zn\n0.964411 0.217735 0.407935 Zn\n0.269466 0.625166 0.240734 Zn\n0.225154 0.129736 0.453224 Zn\n0.433616 0.878988 0.645804 Zn\n0.624232 0.901217 0.137379 Zn\n0.171050 0.190993 0.812744 Zn\n0.270937 0.305378 0.998508 Zn\n0.541205 0.755882 0.466929 Zn\n0.672320 0.321084 0.521191 Zn\n0.532903 0.304867 0.201498 Zn\n0.212982 0.730141 0.930812 Zn\n0.105386 0.100778 0.236309 Zn\n0.629987 0.222644 0.867043 Zn\n0.745520 0.729052 0.555014 Zn\n0.046737 0.346787 0.920265 Zn\n0.441738 0.953009 0.007915 Zn\n0.299161 0.993844 0.285816 Zn\n0.688703 0.629864 0.329021 Zn\n0.877245 0.309494 0.608716 Zn\n0.563004 0.590595 0.942821 Zn\n0.327645 0.405733 0.217644 Zn\n0.048975 0.890931 0.966062 Zn\n0.080749 0.794999 0.522031 Zn\n0.918023 0.488491 0.765168 Zn\n0.906131 0.206894 0.184249 Zn\n0.522837 0.681755 0.709574 Zn\n0.080021 0.562025 0.900182 Zn\n0.142641 0.412151 0.730708 Zn\n0.597852 0.540733 0.546471 Zn\n0.701414 0.200549 0.082497 Zn\n0.936669 0.078216 0.820762 Zn\n0.191466 0.820283 0.727376 Zn\n0.895949 0.409804 0.298352 Zn\n0.075370 0.536630 0.288973 Zn\n0.744997 0.639252 0.769063 Zn\n0.482944 0.363497 0.987378 Zn\n0.691213 0.686121 0.112774 Zn\n0.727201 0.206465 0.323923 Zn\n0.890314 0.380860 0.068774 Zn\n0.309144 0.718323 0.489177 Zn\n0.514308 0.265806 0.658379 Zn\n0.868015 0.677952 0.972908 Zn\n0.150964 0.804236 0.309853 Zn\n0.868913 0.029580 0.048713 Zn\n0.890551 0.589253 0.164594 Zn\n0.153160 0.321506 0.359518 Zn\n0.428614 0.146693 0.919327 Zn\n0.245287 0.508901 0.431863 Zn\n0.167339 0.610376 0.635750 Zn\n0.992247 0.729707 0.800271 Zn\n0.393726 0.800997 0.844119 Zn\n0.459292 0.960095 0.434023 Zn\n0.671185 0.420333 0.331825 Zn\n0.463037 0.577592 0.343432 Zn\n0.363048 0.208145 0.309335 Zn\n0.233359 0.874779 0.108395 Zn\n0.080903 0.109903 0.000274 Zn\n0.942006 0.850069 0.165412 Zn\n0.930207 0.691010 0.372614 Zn\n0.834894 0.878675 0.883160 Zn\n0.295468 0.314479 0.560837 Zn\n0.086397 0.694439 0.105791 Zn\n0.383728 0.533563 0.599464 Zn\n0.458807 0.377283 0.433056 Zn\n0.408841 0.795963 0.275755 Zn\n0.517066 0.093048 0.177569 Zn\n0.866321 0.025869 0.286418 Zn\n0.760577 0.817856 0.286787 Zn\n0.633358 0.791105 0.928953 Zn\n0.715293 0.414482 0.729694 Zn\n0.544339 0.055086 0.735878 Zn\n0.356836 0.553076 0.035856 Zn\n0.089477 0.230159 0.603727 Zn\n0.662901 0.863149 0.733871 Zn\n0.253321 0.928930 0.518542 Zn\n0.696791 0.412878 0.970497 Zn\n0.812890 0.500414 0.493661 Zn\n0.338241 0.104170 0.662290 Zn\n0.509339 0.462074 0.770837 Zn\n0.055411 0.989602 0.411669 Zn\n0.034117 0.443929 0.519309 Zn\n0.254246 0.991185 0.872266 Zn\n0.865791 0.897187 0.464489 Zn\n0.847289 0.279643 0.853837 Zn\n0.729432 0.152539 0.676608 Zn\n0.347491 0.321658 0.791019 Zn\n0.576522 0.511396 0.149482 Zn\n0.903858 0.891344 0.679855 Zn\n0.538320 0.160799 0.459878 Zn\n0.448775 0.747834 0.065823 Zn\n0.660742 0.955969 0.548620 Zn\n0.913598 0.086603 0.578929 Zn\n0.656172 0.015915 0.943287 Zn\n0.652154 0.007986 0.339475 Zn\n0.307665 0.560570 0.811514 Zn\n0.101797 0.296390 0.143140 Zn\n0.112134 0.018598 0.676608 Zn\n0.156736 0.485994 0.082633 Zn\n",
"nsites": 100,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 6.733494229205109,
"density_atomic": 0.061994603294552884,
"volume": 1613.0436309895128,
"volume_molar": 9.713975797840344,
"formula_full": "Zn100",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"energy": -120.13688532,
"energy_per_atom": -1.2013688532,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -120.13688532,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:13.488000Z",
"spacegroup": 1
},
{
"id": "mp-20372",
"created_at": "2022-09-04T14:47:30.695101Z",
"structure_string": "Ce4\n1.0\n1.684737 -2.918049 0.000000\n1.684737 2.918049 0.000000\n0.000000 0.000000 11.173904\nCe\n4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.250000 Ce\n0.000000 0.000000 0.500000 Ce\n0.666667 0.333333 0.750000 Ce\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.471048998049655,
"density_atomic": 0.03640829703156048,
"volume": 109.86506719972664,
"volume_molar": 16.540572482090322,
"formula_full": "Ce4",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy": -23.56100087,
"energy_per_atom": -5.8902502175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.56100087,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0115255,
"is_theoretical": false,
"updated_at": "2021-11-28T01:38:11.910000Z",
"spacegroup": 194
}
]
}