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=-nelements&page=3819",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3817",
"results": [
{
"id": "jvasp-91620",
"created_at": "2022-09-04T14:35:50.562428Z",
"updated_at": "2022-09-04T14:35:50.562444Z",
"structure_string": "Sb2 Pt6\n1.0\n3.987085 0.000000 -0.000000\n0.000000 3.987085 -0.000000\n-1.993543 -1.993543 8.766616\nSb Pt\n2 6\ndirect\n0.863581 0.863581 0.727159 Sb\n0.136421 0.136421 0.272842 Sb\n0.500001 0.000000 0.000000 Pt\n0.000000 0.500001 0.000000 Pt\n0.250001 0.750001 0.500000 Pt\n0.750001 0.250001 0.500000 Pt\n0.612554 0.612554 0.225106 Pt\n0.387448 0.387448 0.774894 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 16.84856452973375,
"density_atomic": 0.05740464220526032,
"volume": 139.36155148210145,
"volume_molar": 10.49068599446502,
"formula_full": "Sb2 Pt6",
"formula_reduced": "SbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.327932575,
"spacegroup": 139
},
{
"id": "jvasp-28409",
"created_at": "2022-09-04T14:36:03.974098Z",
"updated_at": "2022-09-04T14:36:03.974124Z",
"structure_string": "Te2 Mo1\n1.0\n3.562562 -0.000000 0.000015\n-1.781280 3.085270 -0.000014\n0.000065 -0.000034 16.371633\nTe Mo\n2 1\ndirect\n0.666669 0.333331 0.106427 Te\n0.666663 0.333336 0.327745 Te\n0.333333 0.666667 0.217091 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Mo"
],
"chemical_system": "Mo-Te",
"density": 3.2402744342056016,
"density_atomic": 0.016671460457844935,
"volume": 179.94824194231393,
"volume_molar": 36.122454749705014,
"formula_full": "Te2 Mo1",
"formula_reduced": "Te2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2606504777777783,
"spacegroup": 187
},
{
"id": "jvasp-86343",
"created_at": "2022-09-04T14:35:51.062641Z",
"updated_at": "2022-09-04T14:35:51.062656Z",
"structure_string": "Sm2 Fe17\n1.0\n6.240972 0.033997 0.794405\n0.703953 6.201237 0.794405\n0.037866 0.033997 6.291214\nSm Fe\n2 17\ndirect\n0.344551 0.344552 0.344552 Sm\n0.655448 0.655450 0.655449 Sm\n0.847528 0.335686 0.335686 Fe\n0.152472 0.664315 0.664315 Fe\n0.664314 0.664315 0.152473 Fe\n0.664314 0.152472 0.664315 Fe\n0.290726 0.000000 0.709274 Fe\n-0.000000 0.709275 0.290726 Fe\n0.709274 0.290726 0.000001 Fe\n0.335686 0.335686 0.847528 Fe\n0.290725 0.709275 0.000001 Fe\n-0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.909184 0.909185 0.909185 Fe\n0.090816 0.090816 0.090816 Fe\n0.335685 0.847529 0.335686 Fe\n0.000000 0.290726 0.709274 Fe\n0.709274 0.000000 0.290726 Fe\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Sm",
"Fe"
],
"chemical_system": "Fe-Sm",
"density": 8.542611966232949,
"density_atomic": 0.07819079686528314,
"volume": 242.9953493470027,
"volume_molar": 7.701853672594866,
"formula_full": "Sm2 Fe17",
"formula_reduced": "Sm2Fe17",
"formula_anonymous": "A2B17",
"energy_above_hull": 4.07868375,
"spacegroup": 166
},
{
"id": "jvasp-86309",
"created_at": "2022-09-04T14:36:03.984163Z",
"updated_at": "2022-09-04T14:36:03.984185Z",
"structure_string": "Ni6 As6\n1.0\n5.075418 0.000000 0.000000\n0.000000 5.485808 -3.166912\n0.000000 0.000257 6.334304\nNi As\n6 6\ndirect\n0.000019 0.666177 0.332864 Ni\n0.500019 0.333823 0.667136 Ni\n0.500019 0.667137 0.333823 Ni\n0.000019 0.332864 0.666177 Ni\n0.500039 0.999116 0.999115 Ni\n0.000039 0.000885 0.000885 Ni\n0.750600 -0.000009 0.666646 As\n0.250599 0.000009 0.333354 As\n0.250599 0.333354 0.000009 As\n0.750600 0.666646 -0.000009 As\n0.248925 0.666702 0.666701 As\n0.748925 0.333299 0.333299 As\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ni",
"As"
],
"chemical_system": "As-Ni",
"density": 7.548037866921288,
"density_atomic": 0.06803928677486591,
"volume": 176.36869180752296,
"volume_molar": 8.850975731016351,
"formula_full": "Ni6 As6",
"formula_reduced": "NiAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.987317075,
"spacegroup": 194
},
{
"id": "jvasp-91995",
"created_at": "2022-09-04T14:36:01.947364Z",
"updated_at": "2022-09-04T14:36:01.947391Z",
"structure_string": "Pa2 Zn6\n1.0\n6.308306 -0.000000 0.000000\n-3.154154 5.463155 -0.000000\n0.000000 0.000000 4.357721\nPa Zn\n2 6\ndirect\n0.333333 0.666666 0.749998 Pa\n0.666666 0.333332 0.249999 Pa\n0.148845 0.851154 0.249999 Zn\n0.851157 0.702310 0.749998 Zn\n0.297690 0.148846 0.749998 Zn\n0.851156 0.148846 0.749998 Zn\n0.148845 0.297690 0.249999 Zn\n0.702310 0.851154 0.249999 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Zn"
],
"chemical_system": "Pa-Zn",
"density": 9.448406313599328,
"density_atomic": 0.053268969022379056,
"volume": 150.18124335462707,
"volume_molar": 11.305157337417237,
"formula_full": "Pa2 Zn6",
"formula_reduced": "PaZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-14877",
"created_at": "2022-09-04T14:35:49.627605Z",
"updated_at": "2022-09-04T14:35:49.627625Z",
"structure_string": "Mg4 Ge2\n1.0\n4.922672 -0.000000 2.842106\n1.640891 4.641140 2.842106\n0.000000 0.000000 5.684213\nMg Ge\n4 2\ndirect\n0.500000 -0.000000 0.500000 Mg\n-0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500001 Mg\n0.500000 0.500000 0.000001 Mg\n0.125000 0.125000 0.125000 Ge\n0.874999 0.875000 0.875001 Ge\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg",
"density": 3.100736976434617,
"density_atomic": 0.0462014215380101,
"volume": 129.86613399035298,
"volume_molar": 13.034535647448768,
"formula_full": "Mg4 Ge2",
"formula_reduced": "Mg2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3088411900000001,
"spacegroup": 227
},
{
"id": "jvasp-91340",
"created_at": "2022-09-04T14:35:53.678228Z",
"updated_at": "2022-09-04T14:35:53.678258Z",
"structure_string": "Cu8 P28\n1.0\n7.091530 0.000000 1.825973\n3.325454 6.320352 1.768609\n-0.000393 0.009581 14.685194\nCu P\n8 28\ndirect\n0.965068 0.717455 0.352409 Cu\n0.281186 0.010140 0.427489 Cu\n0.718815 0.989859 0.572511 Cu\n0.383899 0.437684 0.794518 Cu\n0.034933 0.282545 0.647591 Cu\n0.156337 0.654586 0.032740 Cu\n0.843663 0.345414 0.967260 Cu\n0.616101 0.562316 0.205482 Cu\n0.224003 0.064373 0.171153 P\n0.357059 0.834677 0.980627 P\n0.775997 0.935627 0.828846 P\n0.540471 0.064373 0.171153 P\n0.764688 0.542240 0.421650 P\n0.728578 0.457760 0.578350 P\n0.235312 0.457760 0.578350 P\n0.271422 0.542240 0.421650 P\n0.172364 0.165322 0.019373 P\n0.459529 0.935627 0.828846 P\n0.958586 0.221501 0.377291 P\n0.471332 0.702313 0.355023 P\n0.557377 0.778499 0.622709 P\n0.041415 0.778499 0.622709 P\n0.442623 0.221501 0.377291 P\n0.970806 0.364972 0.223316 P\n0.559096 0.635027 0.776683 P\n0.029194 0.635027 0.776683 P\n0.642941 0.165322 0.019373 P\n0.440904 0.364972 0.223316 P\n0.224416 0.957888 0.593280 P\n0.895019 0.412872 0.797090 P\n0.104981 0.587128 0.202910 P\n0.653700 0.649793 0.042807 P\n0.346301 0.350207 0.957193 P\n0.528668 0.297686 0.644977 P\n0.775584 0.042112 0.406720 P\n0.827636 0.834677 0.980627 P\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Cu",
"P"
],
"chemical_system": "Cu-P",
"density": 3.4707936998403586,
"density_atomic": 0.054699015799148036,
"volume": 658.147125209531,
"volume_molar": 11.00959619111428,
"formula_full": "Cu8 P28",
"formula_reduced": "Cu2P7",
"formula_anonymous": "A2B7",
"energy_above_hull": 2.6148443777777777,
"spacegroup": 12
},
{
"id": "jvasp-18656",
"created_at": "2022-09-04T14:35:57.283740Z",
"updated_at": "2022-09-04T14:35:57.283764Z",
"structure_string": "Ti2 Cd2\n1.0\n2.897617 0.000000 0.000000\n-0.000000 2.897617 0.000000\n0.000000 0.000000 9.024596\nTi Cd\n2 2\ndirect\n0.500001 0.000000 0.391645 Ti\n0.000000 0.500001 0.608356 Ti\n0.500001 0.000000 0.864132 Cd\n0.000000 0.500001 0.135868 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Cd"
],
"chemical_system": "Cd-Ti",
"density": 7.024950633057312,
"density_atomic": 0.05278982961971329,
"volume": 75.77217105671963,
"volume_molar": 11.407766994859088,
"formula_full": "Ti2 Cd2",
"formula_reduced": "TiCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6113590416666668,
"spacegroup": 129
},
{
"id": "jvasp-3636",
"created_at": "2022-09-04T14:36:00.005922Z",
"updated_at": "2022-09-04T14:36:00.005942Z",
"structure_string": "As2 I6\n1.0\n6.310092 -0.097687 4.798134\n2.324383 5.867204 4.798132\n-0.146194 -0.097683 7.925780\nAs I\n2 6\ndirect\n0.173977 0.173977 0.173977 As\n0.826023 0.826023 0.826023 As\n0.420736 0.072042 0.756167 I\n0.756167 0.420735 0.072042 I\n0.072042 0.756167 0.420736 I\n0.579264 0.927957 0.243833 I\n0.243833 0.579264 0.927957 I\n0.927958 0.243833 0.579264 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.022488408431534,
"density_atomic": 0.026552948309652925,
"volume": 301.2848105116719,
"volume_molar": 22.679744221890196,
"formula_full": "As2 I6",
"formula_reduced": "AsI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.28959764375,
"spacegroup": 148
},
{
"id": "jvasp-91657",
"created_at": "2022-09-04T14:35:51.046152Z",
"updated_at": "2022-09-04T14:35:51.046175Z",
"structure_string": "Si4 Pd4\n1.0\n-0.000000 -0.000000 4.675555\n-4.142089 4.142089 2.337777\n-4.142089 -4.142089 2.337777\nSi Pd\n4 4\ndirect\n0.387460 0.500000 0.725082 Si\n0.612542 0.500000 0.274918 Si\n0.112542 0.274918 0.500000 Si\n0.887460 0.725082 0.500000 Si\n0.178020 0.500000 0.143961 Pd\n0.821982 0.500000 0.856039 Pd\n0.321981 0.856039 0.500000 Pd\n0.678021 0.143961 0.500000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Si",
"Pd"
],
"chemical_system": "Pd-Si",
"density": 5.568613985635201,
"density_atomic": 0.04986409815388778,
"volume": 160.43607116508653,
"volume_molar": 12.077107544219103,
"formula_full": "Si4 Pd4",
"formula_reduced": "SiPd",
"formula_anonymous": "AB",
"energy_above_hull": 1.4649621499999996,
"spacegroup": 140
},
{
"id": "jvasp-93344",
"created_at": "2022-09-04T14:35:53.694147Z",
"updated_at": "2022-09-04T14:35:53.694182Z",
"structure_string": "Ta2 S4\n1.0\n-1.671489 -2.895094 0.000000\n-1.671489 2.895094 -0.000000\n0.000000 0.000000 -12.177727\nTa S\n2 4\ndirect\n0.000015 0.999986 0.750000 Ta\n0.999986 0.000015 0.250000 Ta\n0.666680 0.333321 0.621453 S\n0.333321 0.666680 0.378547 S\n0.333321 0.666680 0.121453 S\n0.666680 0.333321 0.878547 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"S"
],
"chemical_system": "S-Ta",
"density": 6.90590796786042,
"density_atomic": 0.050908327433426125,
"volume": 117.85891036876677,
"volume_molar": 11.829382467682283,
"formula_full": "Ta2 S4",
"formula_reduced": "TaS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7286897333333338,
"spacegroup": 194
},
{
"id": "jvasp-91901",
"created_at": "2022-09-04T14:35:53.696802Z",
"updated_at": "2022-09-04T14:35:53.696818Z",
"structure_string": "Ce1 Mg7\n1.0\n6.667764 -0.000000 -0.000000\n-3.333882 5.774452 0.000000\n0.000000 0.000000 5.144415\nCe Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 Ce\n0.176378 0.838189 0.250000 Mg\n0.661811 0.323622 0.250000 Mg\n0.661811 0.838189 0.250000 Mg\n0.336242 0.163758 0.750001 Mg\n0.336242 0.672486 0.750001 Mg\n0.827514 0.163758 0.750001 Mg\n0.833333 0.666667 0.750001 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 2.6009697186039817,
"density_atomic": 0.04038899023911274,
"volume": 198.07378081596087,
"volume_molar": 14.9103523617388,
"formula_full": "Ce1 Mg7",
"formula_reduced": "CeMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
}
]
}