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=chemical_system&page=524",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=522",
"results": [
{
"id": "jvasp-75870",
"created_at": "2022-09-04T14:35:44.720532Z",
"updated_at": "2022-09-04T14:35:44.720550Z",
"structure_string": "As1 Os1 W2\n1.0\n0.000000 3.161719 3.161719\n3.161719 0.000000 3.161719\n3.161719 3.161719 -0.000000\nAs Os W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"W"
],
"chemical_system": "As-Os-W",
"density": 16.624073553835345,
"density_atomic": 0.06327908466036565,
"volume": 63.21203951461972,
"volume_molar": 9.51679499209305,
"formula_full": "As1 Os1 W2",
"formula_reduced": "AsOsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.1423541875,
"spacegroup": 216
},
{
"id": "jvasp-75768",
"created_at": "2022-09-04T14:35:47.505428Z",
"updated_at": "2022-09-04T14:35:47.505456Z",
"structure_string": "Zn2 As1 Os1\n1.0\n-0.000000 3.130519 3.130519\n3.130519 -0.000000 3.130519\n3.130519 3.130519 -0.000000\nZn As Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Os"
],
"chemical_system": "As-Os-Zn",
"density": 10.715980501698839,
"density_atomic": 0.06518999739873677,
"volume": 61.359106605479184,
"volume_molar": 9.237829422151036,
"formula_full": "Zn2 As1 Os1",
"formula_reduced": "Zn2AsOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3894518875,
"spacegroup": 216
},
{
"id": "jvasp-50460",
"created_at": "2022-09-04T14:37:35.574538Z",
"updated_at": "2022-09-04T14:37:35.574575Z",
"structure_string": "Ta2 As2 O8\n1.0\n3.916538 0.000000 0.000000\n-1.958269 7.285128 0.000000\n0.000000 0.000000 5.585774\nTa As O\n2 2 8\ndirect\n0.408472 0.816943 0.203833 Ta\n0.591528 0.183057 0.703833 Ta\n0.177008 0.354014 0.297509 As\n0.822993 0.645986 0.797509 As\n0.107259 0.214518 0.625000 O\n0.293429 0.586857 0.396502 O\n0.329621 0.659243 0.903228 O\n0.480026 0.960053 0.489125 O\n0.519974 0.039948 0.989125 O\n0.670379 0.340757 0.403228 O\n0.706571 0.413143 0.896501 O\n0.892741 0.785482 0.125000 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Ta",
"density": 6.665392789497237,
"density_atomic": 0.0752936506243398,
"volume": 159.37598855275613,
"volume_molar": 7.998205306907051,
"formula_full": "Ta2 As2 O8",
"formula_reduced": "TaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0812324916666665,
"spacegroup": 36
},
{
"id": "jvasp-49944",
"created_at": "2022-09-04T14:38:07.464886Z",
"updated_at": "2022-09-04T14:38:07.464897Z",
"structure_string": "Ta2 As2 O8\n1.0\n0.000000 5.092222 -0.055126\n5.542487 0.000000 0.000000\n0.000000 -1.012138 -5.522698\nTa As O\n2 2 8\ndirect\n0.504055 0.335041 0.509048 Ta\n0.504055 0.664960 0.009048 Ta\n0.048112 0.187767 0.932393 As\n0.048112 0.812233 0.432392 As\n0.791570 0.867210 0.161722 O\n0.661478 0.396006 0.226405 O\n0.264297 0.606556 0.287776 O\n0.258627 0.077349 0.397609 O\n0.791570 0.132791 0.661723 O\n0.661478 0.603995 0.726405 O\n0.264297 0.393445 0.787776 O\n0.258627 0.922651 0.897609 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Ta",
"density": 6.8018108909912245,
"density_atomic": 0.07683465761329158,
"volume": 156.17952071050976,
"volume_molar": 7.837792146233542,
"formula_full": "Ta2 As2 O8",
"formula_reduced": "TaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0746441583333333,
"spacegroup": 7
},
{
"id": "jvasp-9393",
"created_at": "2022-09-04T14:36:49.733638Z",
"updated_at": "2022-09-04T14:36:49.733657Z",
"structure_string": "Tb2 As2 O8\n1.0\n5.720125 0.011798 -1.704087\n-3.176462 4.757107 -1.704087\n-0.006293 -0.011798 5.968559\nTb As O\n2 2 8\ndirect\n0.375001 0.625000 0.750000 Tb\n0.625001 0.375000 0.250000 Tb\n0.875001 0.125000 0.750000 As\n0.125001 0.875001 0.250000 As\n0.300960 0.232943 0.431984 O\n0.868977 0.300959 0.568016 O\n0.232943 0.300959 0.931984 O\n0.300960 0.868976 0.068016 O\n0.131025 0.699041 0.431984 O\n0.699042 0.767058 0.568016 O\n0.699042 0.131025 0.931984 O\n0.767059 0.699042 0.068016 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"As",
"O"
],
"chemical_system": "As-O-Tb",
"density": 6.090697988371007,
"density_atomic": 0.07388896112141963,
"volume": 162.40585627236985,
"volume_molar": 8.150257722671167,
"formula_full": "Tb2 As2 O8",
"formula_reduced": "TbAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.054510691666667,
"spacegroup": 141
},
{
"id": "jvasp-34679",
"created_at": "2022-09-04T14:38:09.409476Z",
"updated_at": "2022-09-04T14:38:09.409490Z",
"structure_string": "Ti2 As4 O14\n1.0\n5.238269 0.003016 -0.854790\n-0.895492 5.161160 -0.854790\n-0.013266 -0.015774 9.576426\nTi As O\n2 4 14\ndirect\n0.000000 0.000000 0.000000 Ti\n-0.000000 0.000000 0.500000 Ti\n0.563045 0.825815 0.197420 As\n0.825814 0.563046 0.697421 As\n0.174186 0.436956 0.302580 As\n0.436955 0.174187 0.802580 As\n0.712143 0.035471 0.352797 O\n0.715672 0.077572 0.869573 O\n0.964530 0.287858 0.147204 O\n0.749584 0.761659 0.072834 O\n0.761658 0.749585 0.572834 O\n0.238342 0.250417 0.427166 O\n0.287857 0.964531 0.647204 O\n0.476900 0.523101 0.250000 O\n0.077570 0.715673 0.369573 O\n0.035470 0.712143 0.852797 O\n0.250416 0.238343 0.927166 O\n0.284328 0.922430 0.130427 O\n0.922430 0.284329 0.630428 O\n0.523100 0.476901 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ti",
"As",
"O"
],
"chemical_system": "As-O-Ti",
"density": 3.9745104223185974,
"density_atomic": 0.07728316927525164,
"volume": 258.7885588486676,
"volume_molar": 7.792305642321099,
"formula_full": "Ti2 As4 O14",
"formula_reduced": "TiAs2O7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 2.8570516333333327,
"spacegroup": 15
},
{
"id": "jvasp-111662",
"created_at": "2022-09-04T14:38:50.750143Z",
"updated_at": "2022-09-04T14:38:50.750171Z",
"structure_string": "Tl4 As4 O16\n1.0\n4.868181 0.000000 0.000000\n0.000000 4.993104 0.011835\n0.000000 -0.029242 12.455146\nTl As O\n4 4 16\ndirect\n0.499808 0.250159 0.632623 Tl\n0.999807 0.749840 0.867378 Tl\n0.500192 0.749840 0.367377 Tl\n0.000192 0.250159 0.132622 Tl\n0.999799 0.750142 0.605749 As\n0.499799 0.249858 0.894251 As\n0.000201 0.249857 0.394251 As\n0.500201 0.750142 0.105749 As\n0.330634 0.036034 0.806350 O\n0.830634 0.963966 0.693650 O\n0.331236 0.536182 0.193682 O\n0.831236 0.463817 0.306318 O\n0.668764 0.463818 0.806318 O\n0.168764 0.536182 0.693682 O\n0.748802 0.562796 0.039290 O\n0.251317 0.937251 0.039346 O\n0.251198 0.437204 0.960710 O\n0.751197 0.562796 0.539290 O\n0.169366 0.036034 0.306350 O\n0.751317 0.062749 0.460654 O\n0.748682 0.062749 0.960654 O\n0.248682 0.937251 0.539346 O\n0.248802 0.437204 0.460710 O\n0.669366 0.963966 0.193649 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tl",
"As",
"O"
],
"chemical_system": "As-O-Tl",
"density": 7.531777578720133,
"density_atomic": 0.0792725216409537,
"volume": 302.75307891304845,
"volume_molar": 7.596756903074024,
"formula_full": "Tl4 As4 O16",
"formula_reduced": "TlAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9218997250000005,
"spacegroup": 60
},
{
"id": "jvasp-11394",
"created_at": "2022-09-04T14:38:32.874500Z",
"updated_at": "2022-09-04T14:38:32.874515Z",
"structure_string": "Tl6 As2 O8\n1.0\n4.287193 -7.425637 0.000000\n4.287194 7.425637 0.000000\n0.000000 0.000000 5.318077\nTl As O\n6 2 8\ndirect\n0.646423 0.734629 0.005507 Tl\n0.265370 0.911793 0.005507 Tl\n0.911793 0.646423 0.505508 Tl\n0.353577 0.265370 0.505508 Tl\n0.734629 0.088206 0.505508 Tl\n0.088206 0.353577 0.005507 Tl\n0.666667 0.333333 0.983624 As\n0.333333 0.666667 0.483623 As\n0.490533 0.610322 0.581262 O\n0.880210 0.490533 0.081261 O\n0.610322 0.119789 0.081261 O\n0.389677 0.880210 0.581262 O\n0.666667 0.333333 0.654172 O\n0.509466 0.389677 0.081261 O\n0.333333 0.666667 0.154171 O\n0.119789 0.509466 0.581262 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tl",
"As",
"O"
],
"chemical_system": "As-O-Tl",
"density": 7.376416336684468,
"density_atomic": 0.04725291066922297,
"volume": 338.60348015389474,
"volume_molar": 12.744486370703878,
"formula_full": "Tl6 As2 O8",
"formula_reduced": "Tl3AsO4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.31900419375,
"spacegroup": 173
},
{
"id": "jvasp-62267",
"created_at": "2022-09-04T14:35:54.677720Z",
"updated_at": "2022-09-04T14:35:54.677739Z",
"structure_string": "Tl4 Zn4 As4 O16\n1.0\n0.000000 9.023057 0.027936\n5.683180 0.000000 0.000000\n0.000000 -0.155789 -8.974342\nTl Zn As O\n4 4 4 16\ndirect\n0.997813 0.988821 0.183690 Tl\n0.002187 0.488821 0.816310 Tl\n0.502305 0.003831 0.326000 Tl\n0.497695 0.503831 0.673999 Tl\n0.178385 0.004755 0.598404 Zn\n0.821616 0.504755 0.401596 Zn\n0.671578 0.963409 0.925167 Zn\n0.328423 0.463409 0.074832 Zn\n0.690250 0.466485 0.065635 As\n0.309750 0.966485 0.934365 As\n0.186634 0.502415 0.399805 As\n0.813366 0.002415 0.600194 As\n0.779896 0.298866 0.571912 O\n0.220104 0.798866 0.428088 O\n0.788647 0.244168 0.981798 O\n0.211353 0.744168 0.018201 O\n0.676070 0.894449 0.712347 O\n0.323930 0.394449 0.287652 O\n0.198048 0.349752 0.566025 O\n0.982770 0.964140 0.688982 O\n0.787434 0.722966 0.038822 O\n0.212566 0.222966 0.961177 O\n0.520380 0.495038 0.974626 O\n0.479621 0.995038 0.025374 O\n0.668259 0.409205 0.252213 O\n0.017230 0.464140 0.311017 O\n0.801952 0.849752 0.433974 O\n0.331741 0.909205 0.747786 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Tl",
"Zn",
"As",
"O"
],
"chemical_system": "As-O-Tl-Zn",
"density": 5.899314647918037,
"density_atomic": 0.060846225874972015,
"volume": 460.17644640005994,
"volume_molar": 9.897311909491986,
"formula_full": "Tl4 Zn4 As4 O16",
"formula_reduced": "TlZnAsO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.3932498214285718,
"spacegroup": 4
},
{
"id": "jvasp-50507",
"created_at": "2022-09-04T14:37:06.042297Z",
"updated_at": "2022-09-04T14:37:06.042315Z",
"structure_string": "Tm4 As4 O16\n1.0\n0.000000 6.651686 0.035777\n6.917724 0.000000 0.000000\n0.000000 -4.849616 -6.397135\nTm As O\n4 4 16\ndirect\n0.805566 0.858510 0.224501 Tm\n0.194434 0.358511 0.275498 Tm\n0.805565 0.641489 0.724500 Tm\n0.194434 0.141489 0.775498 Tm\n0.313311 0.841744 0.201576 As\n0.686689 0.341744 0.298424 As\n0.313310 0.658255 0.701575 As\n0.686688 0.158255 0.798423 As\n0.883221 0.354895 0.901906 O\n0.153741 0.491279 0.740047 O\n0.374697 0.212550 0.601644 O\n0.846258 0.991279 0.759951 O\n0.116777 0.854895 0.598092 O\n0.361931 0.601934 0.519524 O\n0.638068 0.398066 0.480475 O\n0.846258 0.508721 0.259952 O\n0.153741 0.008721 0.240048 O\n0.625302 0.787450 0.398354 O\n0.625301 0.712550 0.898354 O\n0.116778 0.645104 0.098092 O\n0.374698 0.287450 0.101645 O\n0.361932 0.898066 0.019524 O\n0.883222 0.145104 0.401907 O\n0.638068 0.101934 0.980475 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tm",
"As",
"O"
],
"chemical_system": "As-O-Tm",
"density": 6.9750452132610485,
"density_atomic": 0.08186630922062195,
"volume": 293.16088911889597,
"volume_molar": 7.356067248336433,
"formula_full": "Tm4 As4 O16",
"formula_reduced": "TmAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.046651666666667,
"spacegroup": 14
},
{
"id": "jvasp-97047",
"created_at": "2022-09-04T14:36:55.837465Z",
"updated_at": "2022-09-04T14:36:55.837491Z",
"structure_string": "Tm2 As2 O8\n1.0\n-3.503680 3.503522 3.156212\n3.503680 -3.503522 3.156212\n3.503680 3.503522 -3.156212\nTm As O\n2 2 8\ndirect\n0.874992 0.124993 0.750000 Tm\n0.125007 0.875007 0.250000 Tm\n0.625007 0.375008 0.250000 As\n0.374992 0.624992 0.750000 As\n0.804650 0.370960 0.066310 O\n0.261668 0.195359 0.066309 O\n0.629050 0.195359 0.433691 O\n0.804650 0.738341 0.433690 O\n0.195349 0.261658 0.566310 O\n0.370949 0.804641 0.566309 O\n0.738332 0.804641 0.933691 O\n0.195349 0.629039 0.933690 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"As",
"O"
],
"chemical_system": "As-O-Tm",
"density": 6.597321074399425,
"density_atomic": 0.0774329499796886,
"volume": 154.97278617368593,
"volume_molar": 7.777232769227655,
"formula_full": "Tm2 As2 O8",
"formula_reduced": "TmAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.036013333333334,
"spacegroup": 141
},
{
"id": "jvasp-30702",
"created_at": "2022-09-04T14:38:10.878361Z",
"updated_at": "2022-09-04T14:38:10.878386Z",
"structure_string": "V6 As8 O32\n1.0\n4.692593 0.000000 0.000000\n0.000000 7.437013 -1.407029\n0.000000 -0.816169 15.826148\nV As O\n6 8 32\ndirect\n0.020029 0.347943 0.126579 V\n0.979970 0.652056 0.873421 V\n0.520029 0.152056 0.373421 V\n0.479970 0.847943 0.626579 V\n0.500000 0.500000 -0.000000 V\n0.000000 -0.000000 0.500000 V\n0.972197 0.557438 0.664741 As\n0.027802 0.442561 0.335259 As\n0.017996 0.776470 0.094849 As\n0.527802 0.057439 0.164741 As\n0.517996 0.723529 0.405151 As\n0.482004 0.276470 0.594849 As\n0.982003 0.223529 0.905151 As\n0.472198 0.942561 0.835259 As\n0.280667 0.652371 0.321705 O\n0.309050 0.917609 0.079997 O\n0.220157 0.589381 0.105279 O\n0.665132 0.621433 0.615153 O\n0.165132 0.878566 0.884847 O\n0.305654 0.775841 0.498335 O\n0.779843 0.410619 0.894721 O\n0.723575 0.426271 0.073966 O\n0.611113 0.967378 0.735606 O\n0.844801 0.232406 0.329722 O\n0.690949 0.082390 0.920004 O\n0.805653 0.724158 0.001665 O\n0.776424 0.926271 0.573966 O\n0.194346 0.275841 0.998335 O\n0.334867 0.378566 0.384847 O\n0.809050 0.582390 0.420003 O\n0.190949 0.417610 0.579997 O\n0.276424 0.573729 0.926034 O\n0.279843 0.089381 0.605279 O\n0.344801 0.267594 0.170278 O\n0.888886 0.467378 0.235606 O\n0.223576 0.073729 0.426034 O\n0.720156 0.910619 0.394721 O\n0.719333 0.347629 0.678295 O\n0.388886 0.032622 0.264394 O\n0.780666 0.847629 0.178294 O\n0.155198 0.767594 0.670278 O\n0.219333 0.152371 0.821706 O\n0.694346 0.224158 0.501665 O\n0.111113 0.532621 0.764394 O\n0.834867 0.121434 0.115153 O\n0.655198 0.732406 0.829722 O\n",
"nsites": 46,
"nelements": 3,
"elements": [
"V",
"As",
"O"
],
"chemical_system": "As-O-V",
"density": 4.3022064143972685,
"density_atomic": 0.08410645543567234,
"volume": 546.9259138519095,
"volume_molar": 7.160140953277898,
"formula_full": "V6 As8 O32",
"formula_reduced": "V3(AsO4)4",
"formula_anonymous": "A3B4C16",
"energy_above_hull": 3.302854156521739,
"spacegroup": 14
}
]
}