HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4503",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4501",
"results": [
{
"id": "jvasp-103817",
"created_at": "2022-09-04T14:36:48.997013Z",
"updated_at": "2022-09-04T14:36:48.997041Z",
"structure_string": "H6 C4 N2 O4\n1.0\n3.979473 -0.019599 0.976201\n0.358630 4.535732 0.098388\n0.224173 -0.157264 7.493171\nH C N O\n6 4 2 4\ndirect\n0.863299 0.183712 0.136004 H\n0.748183 0.634277 0.439784 H\n0.679350 0.103337 0.374305 H\n0.863320 0.183706 0.636000 H\n0.748181 0.634271 0.939783 H\n0.679350 0.103331 0.874298 H\n0.917901 0.111056 0.765160 C\n0.124630 0.814726 0.730237 C\n0.917895 0.111063 0.265162 C\n0.124627 0.814734 0.230234 C\n0.968801 0.599396 0.333340 N\n0.968801 0.599389 0.833343 N\n0.133838 0.316058 0.818534 O\n0.406550 0.783877 0.614170 O\n0.133843 0.316064 0.318529 O\n0.406544 0.783887 0.114165 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 1.8062339146456659,
"density_atomic": 0.11912156247868354,
"volume": 134.3165726428677,
"volume_molar": 5.055458167850715,
"formula_full": "H6 C4 N2 O4",
"formula_reduced": "H3C2NO2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 4.29355503125,
"spacegroup": 1
},
{
"id": "jvasp-112216",
"created_at": "2022-09-04T14:38:43.801135Z",
"updated_at": "2022-09-04T14:38:43.801163Z",
"structure_string": "Cd1 H20 C12 O4\n1.0\n3.895679 -0.029548 -0.468594\n-0.485041 4.629219 -0.501600\n-0.096905 -0.371969 17.442470\nCd H C O\n1 20 12 4\ndirect\n0.234795 0.276480 0.141151 Cd\n0.066053 0.731214 0.457523 H\n0.046023 0.124211 0.363051 H\n0.779170 0.640235 0.997571 H\n0.067975 0.958685 0.870678 H\n0.942168 0.526485 0.787963 H\n0.620185 0.403872 0.643096 H\n0.222360 0.464091 0.675578 H\n0.325065 0.258955 0.501067 H\n0.927772 0.331377 0.532016 H\n0.687082 0.134350 0.031778 H\n0.640833 0.185166 0.388153 H\n0.398207 0.346469 0.889868 H\n0.176820 0.058234 0.977571 H\n0.679603 0.008278 0.727542 H\n0.289199 0.075985 0.762751 H\n0.382364 0.883842 0.591407 H\n-0.017349 0.948560 0.621945 H\n0.835091 0.634886 0.295167 H\n0.245992 0.694042 0.370279 H\n0.670500 0.823588 0.481881 H\n0.031993 0.909925 0.928664 C\n0.817353 0.681150 0.938624 C\n0.624463 0.470474 0.875137 C\n0.709212 0.410087 0.802997 C\n0.513913 0.181313 0.740853 C\n0.394546 0.295458 0.664233 C\n0.815063 0.015616 0.381845 C\n0.096799 0.158432 0.523024 C\n0.907043 0.913462 0.461286 C\n0.646209 0.773924 0.315946 C\n0.494048 0.903049 0.244108 C\n0.210251 0.054255 0.600871 C\n0.394584 0.577688 0.341877 O\n0.251753 0.758178 0.194031 O\n0.614829 0.159009 0.237800 O\n0.714682 0.270226 0.080013 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 1.8058354809960422,
"density_atomic": 0.11810384278573133,
"volume": 313.28362504789,
"volume_molar": 5.09902185903096,
"formula_full": "Cd1 H20 C12 O4",
"formula_reduced": "CdH20(C3O)4",
"formula_anonymous": "AB4C12D20",
"energy_above_hull": 4.597593344594595,
"spacegroup": 1
},
{
"id": "jvasp-114169",
"created_at": "2022-09-04T14:38:39.968060Z",
"updated_at": "2022-09-04T14:38:39.968093Z",
"structure_string": "Ca1 N1\n1.0\n3.909280 0.000000 0.000000\n-1.954640 3.385536 -0.000000\n-0.000000 -0.000000 3.759307\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666668 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 1.8050594718154214,
"density_atomic": 0.04019740230860214,
"volume": 49.75445887387617,
"volume_molar": 14.98141773880567,
"formula_full": "Ca1 N1",
"formula_reduced": "CaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6471718349999998,
"spacegroup": 187
},
{
"id": "jvasp-101919",
"created_at": "2022-09-04T14:36:52.241198Z",
"updated_at": "2022-09-04T14:36:52.241229Z",
"structure_string": "Zn1 H12 C8 O4\n1.0\n4.475144 0.197135 0.074042\n2.421901 4.392747 1.024828\n0.120410 0.272195 11.458610\nZn H C O\n1 12 8 4\ndirect\n0.640688 0.431968 0.177157 Zn\n0.314158 0.421142 0.427365 H\n0.475783 0.061393 0.958008 H\n0.902461 0.310042 0.981359 H\n0.622752 0.133246 0.744546 H\n0.680909 0.454824 0.707498 H\n0.092391 0.394142 0.614601 H\n0.701276 0.247789 0.521516 H\n0.026783 0.544006 0.825412 H\n0.253964 0.740630 0.829785 H\n0.449737 0.889354 0.496415 H\n0.765651 0.645095 0.410546 H\n0.038927 0.768476 0.593186 H\n0.339931 0.402150 0.058666 C\n0.496780 0.271478 0.950124 C\n0.290484 0.509792 0.830186 C\n0.478711 0.392776 0.722423 C\n0.442773 0.464302 0.495108 C\n0.496826 0.738906 0.434610 C\n0.254490 0.932506 0.320000 C\n0.238082 0.516538 0.605800 C\n0.023129 0.495744 0.066307 O\n0.974617 0.191730 0.323450 O\n0.321341 0.837699 0.223923 O\n0.859242 0.163016 0.952533 O\n",
"nsites": 25,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 1.805018933369878,
"density_atomic": 0.11437974441008984,
"volume": 218.57016842393523,
"volume_molar": 5.2650412807433815,
"formula_full": "Zn1 H12 C8 O4",
"formula_reduced": "ZnH12(C2O)4",
"formula_anonymous": "AB4C8D12",
"energy_above_hull": 4.441852176,
"spacegroup": 1
},
{
"id": "jvasp-121196",
"created_at": "2022-09-04T14:38:53.827980Z",
"updated_at": "2022-09-04T14:38:53.828008Z",
"structure_string": "Li2 Te1\n1.0\n4.454852 0.000000 0.000000\n0.000000 4.975472 0.000000\n0.000000 0.000000 5.872770\nLi Te\n2 1\ndirect\n-0.033326 0.000000 0.777329 Li\n-0.033326 0.000000 0.222671 Li\n0.466652 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 1.804844242504524,
"density_atomic": 0.023046803300760355,
"volume": 130.16989648629598,
"volume_molar": 26.130047978503463,
"formula_full": "Li2 Te1",
"formula_reduced": "Li2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5130925888888892,
"spacegroup": 47
},
{
"id": "jvasp-98776",
"created_at": "2022-09-04T14:35:44.747875Z",
"updated_at": "2022-09-04T14:35:44.747901Z",
"structure_string": "Si16 O32\n1.0\n4.966429 0.001865 -0.072412\n-2.381590 11.947439 -2.874950\n-0.079527 0.126437 14.875628\nSi O\n16 32\ndirect\n0.879519 0.906188 0.355435 Si\n0.320578 0.784009 0.272502 Si\n0.212853 0.580033 0.370237 Si\n0.161730 0.147728 0.443576 Si\n0.787148 0.419968 0.629764 Si\n0.838270 0.852273 0.556425 Si\n0.274425 0.713046 0.570789 Si\n0.679422 0.215992 0.727499 Si\n0.357168 0.560447 0.700344 Si\n0.120481 0.093813 0.644565 Si\n0.215791 0.529781 0.891927 Si\n0.346037 0.613377 0.096834 Si\n0.653963 0.386624 0.903166 Si\n0.642832 0.439553 0.299657 Si\n0.725575 0.286954 0.429212 Si\n0.784210 0.470220 0.108073 Si\n0.030931 0.035245 0.366629 O\n0.101703 0.128510 0.546099 O\n0.329952 0.670573 0.663427 O\n0.508866 0.821419 0.566080 O\n0.491134 0.178582 0.433921 O\n0.886444 0.480951 0.872387 O\n0.027722 0.823705 0.281031 O\n0.437200 0.109144 0.683091 O\n0.641436 0.577064 0.105884 O\n-0.023917 0.749146 0.572393 O\n0.279952 0.610849 0.481574 O\n0.662964 0.312065 0.670477 O\n0.720048 0.389152 0.518427 O\n0.898297 0.871491 0.453901 O\n0.358564 0.422937 0.894117 O\n0.641950 0.264483 0.836244 O\n0.969069 0.964756 0.633371 O\n0.722757 0.380138 0.009099 O\n0.972278 0.176296 0.718969 O\n0.118074 0.453303 0.652280 O\n0.348129 0.473890 0.323888 O\n0.023917 0.250854 0.427607 O\n0.562800 0.890857 0.316910 O\n0.670048 0.329428 0.336573 O\n0.881926 0.546697 0.347721 O\n0.668878 0.408775 0.188475 O\n0.337036 0.687936 0.329524 O\n0.651872 0.526111 0.676113 O\n0.358050 0.735518 0.163756 O\n0.113556 0.519050 0.127614 O\n0.277243 0.619862 0.990901 O\n0.331122 0.591225 0.811525 O\n",
"nsites": 48,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 1.8048403760706415,
"density_atomic": 0.05426876637217127,
"volume": 884.4866616428956,
"volume_molar": 11.096881618241689,
"formula_full": "Si16 O32",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3960452000000003,
"spacegroup": 2
},
{
"id": "jvasp-96258",
"created_at": "2022-09-04T14:36:09.519007Z",
"updated_at": "2022-09-04T14:36:09.519023Z",
"structure_string": "K3 B12 H12 Br1\n1.0\n6.783660 -0.005350 -0.416018\n-0.441985 6.769248 -0.416018\n-0.005017 -0.005350 6.796402\nK B H Br\n3 12 12 1\ndirect\n0.500000 0.500000 -0.000000 K\n0.000000 0.500000 0.500000 K\n0.500000 -0.000000 0.500000 K\n0.873919 0.873918 0.164526 B\n0.873918 0.164527 0.873917 B\n0.835473 0.126082 0.126082 B\n0.126082 0.126082 0.835473 B\n0.126083 0.835473 0.126082 B\n0.062225 0.062225 0.241065 B\n0.164527 0.873918 0.873917 B\n0.241065 0.062225 0.062225 B\n0.758935 0.937775 0.937774 B\n0.937775 0.937775 0.758934 B\n0.937775 0.758935 0.937774 B\n0.062225 0.241065 0.062225 B\n0.278727 0.782033 0.782032 H\n0.721273 0.217967 0.217967 H\n0.217967 0.217967 0.721273 H\n0.217967 0.721273 0.217967 H\n0.892479 0.892479 0.588152 H\n0.411847 0.107521 0.107521 H\n0.588153 0.892479 0.892478 H\n0.107521 0.107521 0.411847 H\n0.107521 0.411847 0.107521 H\n0.782033 0.278727 0.782032 H\n0.892479 0.588153 0.892478 H\n0.782033 0.782033 0.278727 H\n0.500000 0.500000 0.500000 Br\n",
"nsites": 28,
"nelements": 4,
"elements": [
"K",
"B",
"H",
"Br"
],
"chemical_system": "B-Br-H-K",
"density": 1.8041107746271903,
"density_atomic": 0.08973025416072006,
"volume": 312.0463689966585,
"volume_molar": 6.711382706231348,
"formula_full": "K3 B12 H12 Br1",
"formula_reduced": "K3B12H12Br",
"formula_anonymous": "AB3C12D12",
"energy_above_hull": 3.72874925375,
"spacegroup": 166
},
{
"id": "jvasp-36561",
"created_at": "2022-09-04T14:37:29.242420Z",
"updated_at": "2022-09-04T14:37:29.242447Z",
"structure_string": "Na1 Li2 As1\n1.0\n-11.444382 0.000001 -6.607417\n-7.190957 0.163208 -0.759733\n-6.288715 2.715128 -2.322457\nNa Li As\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.317979 -0.000000 -0.000000 Li\n0.682022 -0.000001 -0.000000 Li\n0.500000 -0.000001 -0.000000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Li",
"As"
],
"chemical_system": "As-Li-Na",
"density": 1.8030955495895042,
"density_atomic": 0.03885201878087637,
"volume": 102.95475307370305,
"volume_molar": 15.500200373022059,
"formula_full": "Na1 Li2 As1",
"formula_reduced": "NaLi2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7041051875000001,
"spacegroup": 71
},
{
"id": "jvasp-98301",
"created_at": "2022-09-04T14:35:56.443478Z",
"updated_at": "2022-09-04T14:35:56.443508Z",
"structure_string": "H16 N8 O12\n1.0\n6.335328 0.000000 0.000000\n0.000000 7.466894 0.000000\n0.000000 0.000000 6.236504\nH N O\n16 8 12\ndirect\n0.704442 0.526786 0.958006 H\n0.972795 0.707087 -0.035997 H\n0.667614 0.220602 0.439759 H\n0.789854 0.512046 0.707400 H\n0.027205 0.292913 0.464003 H\n0.210146 0.487953 0.207400 H\n0.332387 0.779398 0.939758 H\n0.167614 0.279398 0.939758 H\n0.289854 -0.012047 0.207400 H\n0.710146 0.012047 0.707400 H\n0.832387 0.720601 0.439759 H\n0.527206 0.207087 -0.035997 H\n0.204442 -0.026786 0.458007 H\n0.295558 0.473214 0.458007 H\n0.795558 0.026786 0.958006 H\n0.472795 0.792912 0.464003 H\n0.039587 0.829552 0.254477 N\n-0.039587 0.170448 0.754477 N\n0.539588 0.670447 0.754477 N\n0.460413 0.329552 0.254477 N\n0.254232 0.398001 0.324929 N\n0.754233 0.101999 0.824929 N\n0.245768 0.898001 0.324929 N\n0.745768 0.601999 0.824929 N\n0.513944 0.193727 0.408448 O\n0.604687 0.440580 0.217853 O\n0.895314 0.940580 0.217853 O\n0.395314 0.559419 0.717853 O\n0.104686 0.059420 0.717853 O\n0.392501 0.218287 0.049703 O\n-0.013943 0.693727 0.408448 O\n0.607499 0.781713 0.549703 O\n0.013943 0.306272 0.908448 O\n0.486057 0.806272 0.908448 O\n0.892501 0.281713 0.549703 O\n0.107499 0.718286 0.049703 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"H",
"N",
"O"
],
"chemical_system": "H-N-O",
"density": 1.8021216480050448,
"density_atomic": 0.12202595207412571,
"volume": 295.0192101605689,
"volume_molar": 4.93513114025269,
"formula_full": "H16 N8 O12",
"formula_reduced": "H4N2O3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.630373,
"spacegroup": 33
},
{
"id": "jvasp-105181",
"created_at": "2022-09-04T14:36:57.419935Z",
"updated_at": "2022-09-04T14:36:57.419944Z",
"structure_string": "K3 Ga1\n1.0\n5.409499 -0.000000 3.123176\n1.803166 5.100125 3.123176\n-0.000000 -0.000000 6.246352\nK Ga\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.749999 0.750001 K\n0.500001 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ga"
],
"chemical_system": "Ga-K",
"density": 1.8020546351620208,
"density_atomic": 0.023211097277654025,
"volume": 172.331361682367,
"volume_molar": 25.945092935342117,
"formula_full": "K3 Ga1",
"formula_reduced": "K3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.000975,
"spacegroup": 225
},
{
"id": "jvasp-101923",
"created_at": "2022-09-04T14:36:55.742253Z",
"updated_at": "2022-09-04T14:36:55.742271Z",
"structure_string": "Zn1 H16 C10 O4\n1.0\n3.833546 0.159563 0.558946\n1.673126 4.408013 0.131868\n0.728581 -0.066207 14.829540\nZn H C O\n1 16 10 4\ndirect\n0.081324 0.089634 0.159627 Zn\n0.306726 0.931415 0.537026 H\n0.781872 0.311396 0.924784 H\n0.188009 0.277264 0.965712 H\n0.051248 0.382410 0.765060 H\n0.481313 0.326052 0.799853 H\n0.328036 0.419603 0.601627 H\n0.769640 0.353445 0.631810 H\n0.571600 0.447426 0.436536 H\n0.029507 0.366124 0.458069 H\n0.703608 0.850862 0.871135 H\n0.132034 0.798467 0.906948 H\n0.014989 0.899607 0.704030 H\n0.455268 0.832800 0.735546 H\n0.567044 0.970960 0.372190 H\n0.048577 0.838771 0.379707 H\n0.762626 0.847200 0.561598 H\n0.660948 0.582537 0.043983 C\n0.915384 0.448625 0.952116 C\n0.980199 0.674789 0.881090 C\n0.207399 0.506342 0.789208 C\n0.287515 0.715351 0.713737 C\n0.757622 0.557330 0.452246 C\n0.577173 0.739158 0.544090 C\n0.823498 0.758306 0.372828 C\n0.927786 0.604094 0.278092 C\n0.497353 0.538143 0.622177 C\n0.647068 0.401313 0.109159 O\n0.884348 0.770311 0.208317 O\n0.044009 0.309355 0.273189 O\n0.456655 0.872829 0.050335 O\n",
"nsites": 31,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 1.80170706457072,
"density_atomic": 0.12661998563220847,
"volume": 244.8270693225738,
"volume_molar": 4.756074430060702,
"formula_full": "Zn1 H16 C10 O4",
"formula_reduced": "ZnH16(C5O2)2",
"formula_anonymous": "AB4C10D16",
"energy_above_hull": 4.5384949806451615,
"spacegroup": 1
},
{
"id": "jvasp-65042",
"created_at": "2022-09-04T14:36:15.102622Z",
"updated_at": "2022-09-04T14:36:15.102652Z",
"structure_string": "Ca4 Sc1 Be1\n1.0\n0.000000 4.622274 4.622274\n4.622274 0.000000 4.622274\n4.622274 4.622274 0.000000\nCa Sc Be\n4 1 1\ndirect\n0.125756 0.624747 0.624747 Ca\n0.624747 0.624747 0.624747 Ca\n0.624747 0.125756 0.624747 Ca\n0.624747 0.624747 0.125756 Ca\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Sc",
"Be"
],
"chemical_system": "Be-Ca-Sc",
"density": 1.8014983626514693,
"density_atomic": 0.03037765156817361,
"volume": 197.51362235934477,
"volume_molar": 19.82424726442429,
"formula_full": "Ca4 Sc1 Be1",
"formula_reduced": "Ca4ScBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.625672171666667,
"spacegroup": 216
}
]
}