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_atomic&page=589",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=587",
"results": [
{
"id": "jvasp-112660",
"created_at": "2022-09-04T14:38:43.051610Z",
"updated_at": "2022-09-04T14:38:43.051635Z",
"structure_string": "Na2 Tm2 Ti4 O12\n1.0\n5.266078 -0.000000 0.000000\n0.000000 5.505642 0.000000\n-0.000000 -0.000000 7.562058\nNa Tm Ti O\n2 2 4 12\ndirect\n0.493964 0.712817 0.500000 Na\n0.993964 0.287182 -0.000000 Na\n0.018460 0.174672 0.500000 Tm\n0.518460 0.825328 -0.000000 Tm\n0.511443 0.265312 0.752371 Ti\n0.011443 0.734688 0.252371 Ti\n0.511443 0.265312 0.247629 Ti\n0.011443 0.734688 0.747629 Ti\n0.609625 0.278749 0.500000 O\n0.917687 0.777104 0.500000 O\n0.282665 0.961430 0.706597 O\n0.186025 0.440265 0.306013 O\n0.686025 0.559735 0.193987 O\n0.282665 0.961430 0.293404 O\n0.686025 0.559735 0.806013 O\n0.782665 0.038569 0.206597 O\n0.109625 0.721251 -0.000000 O\n0.186025 0.440265 0.693987 O\n0.782665 0.038569 0.793404 O\n0.417687 0.222895 -0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Na",
"Tm",
"Ti",
"O"
],
"chemical_system": "Na-O-Ti-Tm",
"density": 5.811443142896084,
"density_atomic": 0.09122098046431909,
"volume": 219.24780788585102,
"volume_molar": 6.601705802050165,
"formula_full": "Na2 Tm2 Ti4 O12",
"formula_reduced": "NaTmTi2O6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.3970560916666663,
"spacegroup": 31
},
{
"id": "jvasp-42997",
"created_at": "2022-09-04T14:38:10.617996Z",
"updated_at": "2022-09-04T14:38:10.618012Z",
"structure_string": "Fe2 Ni2 P4 O16\n1.0\n0.000000 4.732915 -0.021332\n5.735550 0.000000 0.000000\n0.000000 0.010993 -9.692121\nFe Ni P O\n2 2 4 16\ndirect\n0.061780 0.750000 0.271287 Fe\n0.938219 0.250000 0.728713 Fe\n0.567523 0.250000 0.224003 Ni\n0.432476 0.750000 0.775996 Ni\n0.615676 0.750000 0.085208 P\n0.107827 0.250000 0.406090 P\n0.892171 0.750000 0.593909 P\n0.384322 0.250000 0.914792 P\n0.232780 0.040760 0.839452 O\n0.232780 0.459240 0.839452 O\n0.738366 0.539587 0.666841 O\n0.738366 0.960413 0.666841 O\n0.212125 0.750000 0.614389 O\n0.162615 0.250000 0.561967 O\n0.837383 0.750000 0.438032 O\n0.767218 0.540761 0.160548 O\n0.261633 0.460413 0.333158 O\n0.261633 0.039587 0.333158 O\n0.702272 0.250000 0.887607 O\n0.767218 0.959240 0.160548 O\n0.297726 0.750000 0.112393 O\n0.322004 0.250000 0.069458 O\n0.787873 0.250000 0.385610 O\n0.677995 0.750000 0.930541 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Fe",
"Ni",
"P",
"O"
],
"chemical_system": "Fe-Ni-O-P",
"density": 3.843430967659333,
"density_atomic": 0.09122016626522764,
"volume": 263.09971777752173,
"volume_molar": 6.601764726552127,
"formula_full": "Fe2 Ni2 P4 O16",
"formula_reduced": "FeNi(PO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.876374741666667,
"spacegroup": 11
},
{
"id": "jvasp-50971",
"created_at": "2022-09-04T14:37:02.047804Z",
"updated_at": "2022-09-04T14:37:02.047828Z",
"structure_string": "Yb4 Ti4 O12\n1.0\n5.307086 0.000000 0.000000\n0.000000 5.454641 0.000000\n0.000000 0.000000 7.573853\nYb Ti O\n4 4 12\ndirect\n0.987226 0.447073 0.750000 Yb\n0.512775 0.947073 0.750000 Yb\n0.487226 0.052927 0.250000 Yb\n0.012774 0.552927 0.250000 Yb\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.795881 0.705309 0.546174 O\n0.704120 0.205309 0.546174 O\n0.704120 0.205309 0.953826 O\n0.587867 0.476232 0.250000 O\n0.412134 0.523767 0.750000 O\n0.204120 0.294691 0.046174 O\n0.295880 0.794691 0.453826 O\n0.204120 0.294691 0.453826 O\n0.795881 0.705309 0.953826 O\n0.087866 0.023767 0.750000 O\n0.295880 0.794691 0.046174 O\n0.912135 0.976232 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Yb",
"Ti",
"O"
],
"chemical_system": "O-Ti-Yb",
"density": 8.14646357061502,
"density_atomic": 0.09122015925205176,
"volume": 219.24978167093204,
"volume_molar": 6.601765234108104,
"formula_full": "Yb4 Ti4 O12",
"formula_reduced": "YbTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4668599066666663,
"spacegroup": 62
},
{
"id": "jvasp-85675",
"created_at": "2022-09-04T14:35:45.521889Z",
"updated_at": "2022-09-04T14:35:45.521920Z",
"structure_string": "Na3 Mg1 P2 H1 O8\n1.0\n4.640182 0.000239 -2.395549\n-0.159184 6.833922 -0.186110\n0.022154 -0.001581 5.174204\nNa Mg P H O\n3 1 2 1 8\ndirect\n0.295007 0.785545 0.661641 Na\n0.704992 0.214455 0.338358 Na\n0.000000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Mg\n0.355243 0.242700 0.660455 P\n0.644757 0.757300 0.339543 P\n0.500000 0.500000 -0.000000 H\n0.217454 0.097851 0.784073 O\n0.782546 0.902149 0.215926 O\n0.683143 0.211565 0.787427 O\n0.316856 0.788435 0.212571 O\n0.313081 0.456541 0.758365 O\n0.686919 0.543459 0.241634 O\n0.791309 0.772090 0.674316 O\n0.208691 0.227910 0.325683 O\n",
"nsites": 15,
"nelements": 5,
"elements": [
"Na",
"Mg",
"P",
"H",
"O"
],
"chemical_system": "H-Mg-Na-O-P",
"density": 2.870175864963189,
"density_atomic": 0.09121965757709546,
"volume": 164.43824059877178,
"volume_molar": 6.601801541417003,
"formula_full": "Na3 Mg1 P2 H1 O8",
"formula_reduced": "Na3MgP2HO8",
"formula_anonymous": "ABC2D3E8",
"energy_above_hull": 1.89819967,
"spacegroup": 2
},
{
"id": "jvasp-119225",
"created_at": "2022-09-04T14:38:49.944826Z",
"updated_at": "2022-09-04T14:38:49.944853Z",
"structure_string": "Al4 Fe2 N6\n1.0\n5.496204 0.002916 0.000000\n-2.749039 4.757478 0.000000\n-0.000000 -0.000000 5.029572\nAl Fe N\n4 2 6\ndirect\n0.335679 0.331469 0.492186 Al\n0.664320 0.995790 0.492186 Al\n0.664320 0.668532 0.992186 Al\n0.335679 0.004211 0.992186 Al\n0.000000 0.667242 0.483959 Fe\n0.000000 0.332759 0.983959 Fe\n0.346224 0.335480 0.870016 N\n0.653776 0.989256 0.870016 N\n0.653776 0.664522 0.370017 N\n0.346224 0.010745 0.370017 N\n0.000000 0.683650 0.879633 N\n0.000000 0.316350 0.379634 N\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"Fe",
"N"
],
"chemical_system": "Al-Fe-N",
"density": 3.8329017597420925,
"density_atomic": 0.09121735247070589,
"volume": 131.55391682578986,
"volume_molar": 6.601968372118659,
"formula_full": "Al4 Fe2 N6",
"formula_reduced": "Al2FeN3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.962258475,
"spacegroup": 36
},
{
"id": "jvasp-48540",
"created_at": "2022-09-04T14:36:47.035900Z",
"updated_at": "2022-09-04T14:36:47.035917Z",
"structure_string": "Li2 Co4 O2 F6\n1.0\n0.000000 4.176676 4.176676\n4.256615 0.021204 4.155470\n4.374775 4.280300 -0.103625\nLi Co O F\n2 4 2 6\ndirect\n0.625001 0.125000 0.624999 Li\n0.625000 0.625001 0.125000 Li\n0.985832 0.962394 0.065942 Co\n0.264168 0.287608 0.184058 Co\n0.125000 0.625001 0.624999 Co\n0.625001 0.625001 0.624999 Co\n0.386425 0.410327 0.816825 O\n0.863576 0.839675 0.433174 O\n0.388540 0.377956 0.371916 F\n0.861590 0.377956 0.371916 F\n0.391327 0.871794 0.345554 F\n0.858674 0.378208 0.904445 F\n0.388411 0.872046 0.878083 F\n0.861461 0.872046 0.878083 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"O",
"F"
],
"chemical_system": "Co-F-Li-O",
"density": 4.280112171838893,
"density_atomic": 0.09121650246157266,
"volume": 153.48099984317932,
"volume_molar": 6.60202989315117,
"formula_full": "Li2 Co4 O2 F6",
"formula_reduced": "LiCo2OF3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.2455951639285714,
"spacegroup": 12
},
{
"id": "jvasp-46190",
"created_at": "2022-09-04T14:38:00.160334Z",
"updated_at": "2022-09-04T14:38:00.160350Z",
"structure_string": "Co4 Hg2 O8\n1.0\n-4.249543 4.249543 0.000000\n4.249543 -0.000000 4.249543\n4.249543 4.249543 -0.000000\nCo Hg O\n4 2 8\ndirect\n0.625000 0.250000 0.125000 Co\n0.625000 0.250000 0.625000 Co\n0.625000 0.749999 0.625000 Co\n0.125000 0.749999 0.625000 Co\n0.000000 0.000000 0.000000 Hg\n0.250000 0.500000 0.250000 Hg\n0.803917 0.202612 0.398694 O\n0.851305 0.297388 0.851305 O\n0.851305 0.702611 0.446082 O\n0.398694 0.202612 0.398694 O\n0.398694 0.797388 0.398694 O\n0.446082 0.297388 0.851305 O\n0.851305 0.702611 0.851305 O\n0.398694 0.797388 0.803917 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Co",
"Hg",
"O"
],
"chemical_system": "Co-Hg-O",
"density": 8.275640365178049,
"density_atomic": 0.09121606973645079,
"volume": 153.4817279504586,
"volume_molar": 6.602061212897771,
"formula_full": "Co4 Hg2 O8",
"formula_reduced": "Co2HgO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.239510057142857,
"spacegroup": 227
},
{
"id": "jvasp-117078",
"created_at": "2022-09-04T14:38:46.479394Z",
"updated_at": "2022-09-04T14:38:46.479421Z",
"structure_string": "Li1 Mn5 O7 F1\n1.0\n5.216659 -0.005037 2.874534\n1.695799 4.933338 2.874534\n-0.007064 -0.005037 5.956210\nLi Mn O F\n1 5 7 1\ndirect\n0.763449 0.763447 0.763446 Li\n0.377223 0.377222 0.377222 Mn\n0.986494 0.986492 0.986491 Mn\n0.367361 0.876097 0.367360 Mn\n0.367362 0.367360 0.876096 Mn\n0.876098 0.367360 0.367360 Mn\n0.175208 0.617592 0.617591 O\n0.617593 0.617592 0.175207 O\n0.133938 0.133937 0.576845 O\n0.121165 0.121165 0.121165 O\n0.576845 0.133937 0.133937 O\n0.133938 0.576845 0.133937 O\n0.617593 0.175207 0.617592 O\n0.635744 0.635743 0.635742 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 4.464054159381768,
"density_atomic": 0.09121208959048592,
"volume": 153.48842530475588,
"volume_molar": 6.6023493015427555,
"formula_full": "Li1 Mn5 O7 F1",
"formula_reduced": "LiMn5O7F",
"formula_anonymous": "ABC5D7",
"energy_above_hull": 3.2740450706711823,
"spacegroup": 160
},
{
"id": "jvasp-43055",
"created_at": "2022-09-04T14:37:38.634693Z",
"updated_at": "2022-09-04T14:37:38.634725Z",
"structure_string": "Ni3 Sn1 P4 O16\n1.0\n0.000000 4.740446 0.008803\n5.729145 0.000000 0.000000\n0.000000 -0.052339 -9.688488\nNi Sn P O\n3 1 4 16\ndirect\n0.928616 0.500000 0.730208 Ni\n0.575242 0.500000 0.223280 Ni\n0.422695 0.000000 0.769916 Ni\n0.068967 0.000000 0.276680 Sn\n0.869743 0.000000 0.596258 P\n0.627318 0.000000 0.076846 P\n0.379206 0.500000 0.908377 P\n0.123159 0.500000 0.420672 P\n0.283235 0.709261 0.345672 O\n0.190841 0.000000 0.609621 O\n0.311049 0.000000 0.106233 O\n0.221041 0.289188 0.835062 O\n0.221041 0.710811 0.835062 O\n0.324772 0.500000 0.063631 O\n0.678557 0.000000 0.923226 O\n0.810878 0.500000 0.387688 O\n0.781392 0.208527 0.155259 O\n0.699987 0.500000 0.888811 O\n0.283235 0.290739 0.345672 O\n0.717710 0.787553 0.666186 O\n0.717710 0.212447 0.666186 O\n0.801798 0.000000 0.439150 O\n0.781392 0.791472 0.155259 O\n0.180426 0.500000 0.575052 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ni",
"Sn",
"P",
"O"
],
"chemical_system": "Ni-O-P-Sn",
"density": 4.257782431471133,
"density_atomic": 0.09121170522509277,
"volume": 263.1241236064238,
"volume_molar": 6.602377123789679,
"formula_full": "Ni3 Sn1 P4 O16",
"formula_reduced": "Ni3Sn(PO4)4",
"formula_anonymous": "AB3C4D16",
"energy_above_hull": 2.798038620833334,
"spacegroup": 6
},
{
"id": "jvasp-15670",
"created_at": "2022-09-04T14:36:51.968402Z",
"updated_at": "2022-09-04T14:36:51.968428Z",
"structure_string": "Tb1 Ni2 B2 C1\n1.0\n3.400551 0.000000 -1.096207\n-0.353375 3.382140 -1.096207\n-0.026943 -0.029905 5.738960\nTb Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250002 0.750001 0.500000 Ni\n0.750001 0.250001 0.500000 Ni\n0.355839 0.355839 0.711674 B\n0.644163 0.644163 0.288325 B\n0.500001 0.500000 -0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Tb",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Ni-Tb",
"density": 7.824001303266086,
"density_atomic": 0.09121087929863884,
"volume": 65.78162655745321,
"volume_molar": 6.602436909178957,
"formula_full": "Tb1 Ni2 B2 C1",
"formula_reduced": "TbNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.3254263944444444,
"spacegroup": 139
},
{
"id": "jvasp-55470",
"created_at": "2022-09-04T14:37:28.898516Z",
"updated_at": "2022-09-04T14:37:28.898540Z",
"structure_string": "Co4 Mo6 O16\n1.0\n2.898536 -5.020413 -0.000000\n2.898536 5.020413 0.000000\n-0.000000 0.000000 9.794439\nCo Mo O\n4 6 16\ndirect\n0.666668 0.333334 0.053471 Co\n0.333334 0.666668 0.553471 Co\n0.666668 0.333334 0.484138 Co\n0.333334 0.666668 0.984138 Co\n0.707887 0.853944 0.251234 Mo\n0.853944 0.707887 0.751234 Mo\n0.853944 0.146058 0.751234 Mo\n0.146058 0.853944 0.251234 Mo\n0.292114 0.146057 0.751234 Mo\n0.146057 0.292114 0.251234 Mo\n0.510884 0.021767 0.632441 O\n0.489117 0.510884 0.132441 O\n0.666668 0.333334 0.856611 O\n0.000000 0.000000 0.107176 O\n0.000000 0.000000 0.607176 O\n0.489118 0.978234 0.132441 O\n0.510884 0.489117 0.632441 O\n0.830516 0.661033 0.369527 O\n0.338968 0.169485 0.369527 O\n0.169485 0.830516 0.869527 O\n0.169485 0.338968 0.869527 O\n0.978234 0.489118 0.632441 O\n0.830516 0.169485 0.369527 O\n0.661033 0.830516 0.869527 O\n0.021767 0.510884 0.132441 O\n0.333334 0.666668 0.356611 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Co",
"Mo",
"O"
],
"chemical_system": "Co-Mo-O",
"density": 6.217755051881582,
"density_atomic": 0.09121066925044855,
"volume": 285.0543715298103,
"volume_molar": 6.60245211386867,
"formula_full": "Co4 Mo6 O16",
"formula_reduced": "Co2Mo3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 4.007048269230769,
"spacegroup": 186
},
{
"id": "jvasp-45921",
"created_at": "2022-09-04T14:38:04.083054Z",
"updated_at": "2022-09-04T14:38:04.083081Z",
"structure_string": "V4 O4 F4\n1.0\n0.000000 5.099089 -0.105507\n4.580633 0.000000 0.000000\n0.000000 -0.117030 -5.630498\nV O F\n4 4 4\ndirect\n0.221089 0.482174 0.354983 V\n0.221089 0.017825 0.854983 V\n0.778912 0.982174 0.145018 V\n0.778912 0.517825 0.645018 V\n0.084588 0.227320 0.123613 O\n0.084588 0.272680 0.623614 O\n0.915413 0.727319 0.376387 O\n0.915413 0.772680 0.876387 O\n0.418391 0.760734 0.117495 F\n0.418391 0.739265 0.617495 F\n0.581609 0.260734 0.382506 F\n0.581609 0.239266 0.882506 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.338596701201226,
"density_atomic": 0.09120730238083173,
"volume": 131.5684126901876,
"volume_molar": 6.602695839917333,
"formula_full": "V4 O4 F4",
"formula_reduced": "VOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0541226608333334,
"spacegroup": 14
}
]
}