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=3532",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3530",
"results": [
{
"id": "jvasp-56469",
"created_at": "2022-09-04T14:37:43.733851Z",
"updated_at": "2022-09-04T14:37:43.733882Z",
"structure_string": "Dy1 Ga3\n1.0\n4.267954 0.000000 -0.000000\n0.000000 4.267954 0.000000\n-0.000000 0.000000 4.267954\nDy Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.000000 Ga\n0.499999 0.000000 0.499999 Ga\n0.000000 0.499999 0.499999 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ga"
],
"chemical_system": "Dy-Ga",
"density": 7.9386425351988885,
"density_atomic": 0.05145182709003146,
"volume": 77.74262307538113,
"volume_molar": 11.704425480289233,
"formula_full": "Dy1 Ga3",
"formula_reduced": "DyGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0006874999999999,
"spacegroup": 221
},
{
"id": "jvasp-20269",
"created_at": "2022-09-04T14:37:55.812869Z",
"updated_at": "2022-09-04T14:37:55.812882Z",
"structure_string": "Ta10 Si6\n1.0\n5.925271 -0.000000 -2.850745\n-1.371538 5.764354 -2.850739\n-0.007571 -0.009573 7.567472\nTa Si\n10 6\ndirect\n0.184882 0.013382 0.698265 Ta\n0.013383 0.513382 0.698265 Ta\n0.684886 0.184884 0.698258 Ta\n0.986617 0.486618 0.301735 Ta\n0.513372 0.684884 0.698257 Ta\n0.815118 0.986618 0.301735 Ta\n0.486627 0.315116 0.301743 Ta\n0.315114 0.815116 0.301742 Ta\n0.500000 0.500000 -0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.630766 0.130767 0.999994 Si\n0.869227 0.630767 0.999994 Si\n0.130773 0.369233 0.000006 Si\n0.369233 0.869233 0.000006 Si\n0.750003 0.750000 0.500000 Si\n0.249997 0.250000 0.500000 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ta",
"Si"
],
"chemical_system": "Si-Ta",
"density": 12.723537496292503,
"density_atomic": 0.061980385394350516,
"volume": 258.1461844452873,
"volume_molar": 9.716204121165266,
"formula_full": "Ta10 Si6",
"formula_reduced": "Ta5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 6.192755225,
"spacegroup": 140
},
{
"id": "jvasp-41030",
"created_at": "2022-09-04T14:37:42.051856Z",
"updated_at": "2022-09-04T14:37:42.051873Z",
"structure_string": "Ag4 Cl6\n1.0\n-6.635291 0.000000 0.000000\n3.317645 -5.746330 0.000000\n-3.317645 1.915444 6.047650\nAg Cl\n4 6\ndirect\n0.657347 0.342654 0.027961 Ag\n0.842653 0.157348 0.472040 Ag\n0.157346 0.842653 0.527960 Ag\n0.342654 0.657348 0.972040 Ag\n0.929685 0.429684 0.250000 Cl\n0.570316 0.749999 0.250000 Cl\n0.250000 0.070316 0.250000 Cl\n0.750001 0.929685 0.749999 Cl\n0.429684 0.250000 0.749999 Cl\n0.070316 0.570316 0.749999 Cl\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 4.6390219711351826,
"density_atomic": 0.04336734288748473,
"volume": 230.58825683521124,
"volume_molar": 13.886349402646744,
"formula_full": "Ag4 Cl6",
"formula_reduced": "Ag2Cl3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0995088135,
"spacegroup": 167
},
{
"id": "jvasp-23888",
"created_at": "2022-09-04T14:37:43.745947Z",
"updated_at": "2022-09-04T14:37:43.745973Z",
"structure_string": "Sr1 Cl2\n1.0\n4.271915 0.000000 2.466390\n1.423972 4.027599 2.466390\n0.000000 0.000000 4.932782\nSr Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.749999 0.750000 0.750000 Cl\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Cl"
],
"chemical_system": "Cl-Sr",
"density": 3.1016218619655764,
"density_atomic": 0.035347646651347125,
"volume": 84.87127953921842,
"volume_molar": 17.03689306221604,
"formula_full": "Sr1 Cl2",
"formula_reduced": "SrCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78379",
"created_at": "2022-09-04T14:38:01.692219Z",
"updated_at": "2022-09-04T14:38:01.692246Z",
"structure_string": "Rb1 S1\n1.0\n2.790641 1.611178 2.278566\n-2.790641 1.611178 2.278566\n0.000000 -3.222355 2.278566\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 3.1750305839771737,
"density_atomic": 0.032536417239482376,
"volume": 61.46958299923185,
"volume_molar": 18.50892406399386,
"formula_full": "Rb1 S1",
"formula_reduced": "RbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2772924999999999,
"spacegroup": 221
},
{
"id": "jvasp-19976",
"created_at": "2022-09-04T14:37:43.756081Z",
"updated_at": "2022-09-04T14:37:43.756098Z",
"structure_string": "Ti6 Au2\n1.0\n5.088256 0.000000 -0.000000\n-0.000000 5.088256 0.000000\n0.000000 0.000000 5.088256\nTi Au\n6 2\ndirect\n0.500000 0.250000 0.000000 Ti\n0.500000 0.750001 0.000000 Ti\n0.250000 0.000000 0.500000 Ti\n0.750001 0.000000 0.500000 Ti\n0.000000 0.500000 0.250000 Ti\n0.000000 0.500000 0.750001 Ti\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Au"
],
"chemical_system": "Au-Ti",
"density": 8.585696301760507,
"density_atomic": 0.06072718177071183,
"volume": 131.7367242597503,
"volume_molar": 9.91671370941904,
"formula_full": "Ti6 Au2",
"formula_reduced": "Ti3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8790181425000005,
"spacegroup": 223
},
{
"id": "jvasp-42090",
"created_at": "2022-09-04T14:37:43.759049Z",
"updated_at": "2022-09-04T14:37:43.759079Z",
"structure_string": "Pa3 Te1\n1.0\n4.611823 -0.000000 0.000000\n-0.000000 4.611823 0.000000\n-0.000000 -0.000000 4.611823\nPa Te\n3 1\ndirect\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Te"
],
"chemical_system": "Pa-Te",
"density": 13.893756432488537,
"density_atomic": 0.040779518977313786,
"volume": 98.08845470259851,
"volume_molar": 14.767562028748305,
"formula_full": "Pa3 Te1",
"formula_reduced": "Pa3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 3.727974266666668,
"spacegroup": 221
},
{
"id": "jvasp-16377",
"created_at": "2022-09-04T14:37:57.674751Z",
"updated_at": "2022-09-04T14:37:57.674765Z",
"structure_string": "Al4 Pt4\n1.0\n4.923696 0.000000 -0.000000\n-0.000000 4.923696 0.000000\n-0.000000 -0.000000 4.923696\nAl Pt\n4 4\ndirect\n0.843317 0.843317 0.843317 Al\n0.656684 0.156684 0.343316 Al\n0.343316 0.656684 0.156684 Al\n0.156684 0.343316 0.656684 Al\n0.158096 0.158096 0.158096 Pt\n0.341905 0.841905 0.658096 Pt\n0.658096 0.341905 0.841905 Pt\n0.841905 0.658096 0.341905 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 12.357100077419584,
"density_atomic": 0.06702183197491796,
"volume": 119.36409024142903,
"volume_molar": 8.98534191404035,
"formula_full": "Al4 Pt4",
"formula_reduced": "AlPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.9096121,
"spacegroup": 198
},
{
"id": "jvasp-38563",
"created_at": "2022-09-04T14:37:57.744773Z",
"updated_at": "2022-09-04T14:37:57.744782Z",
"structure_string": "Lu3 Sn1\n1.0\n-2.260214 2.260214 5.093359\n2.260214 -2.260214 5.093359\n2.260214 2.260214 -5.093359\nLu Sn\n3 1\ndirect\n0.750000 0.250000 0.500001 Lu\n0.250000 0.750000 0.500001 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Sn"
],
"chemical_system": "Lu-Sn",
"density": 10.26855077297992,
"density_atomic": 0.0384323190109939,
"volume": 104.07906946379596,
"volume_molar": 15.669470162019927,
"formula_full": "Lu3 Sn1",
"formula_reduced": "Lu3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0112197375,
"spacegroup": 139
},
{
"id": "jvasp-36119",
"created_at": "2022-09-04T14:37:35.306928Z",
"updated_at": "2022-09-04T14:37:35.306964Z",
"structure_string": "In2 As2\n1.0\n2.175466 -3.768019 0.000000\n2.175466 3.768019 -0.000000\n0.000000 -0.000000 7.164813\nIn As\n2 2\ndirect\n0.666668 0.333334 0.499240 In\n0.333334 0.666668 0.999240 In\n0.666668 0.333334 0.125259 As\n0.333334 0.666668 0.625259 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"As"
],
"chemical_system": "As-In",
"density": 5.364593685434157,
"density_atomic": 0.034053342902647665,
"volume": 117.46277043740683,
"volume_molar": 17.68443344084077,
"formula_full": "In2 As2",
"formula_reduced": "InAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.50720586,
"spacegroup": 186
},
{
"id": "jvasp-38654",
"created_at": "2022-09-04T14:37:57.782457Z",
"updated_at": "2022-09-04T14:37:57.782473Z",
"structure_string": "Na1 Ni3\n1.0\n3.708959 0.000000 0.000000\n0.000000 3.708959 0.000000\n-0.000000 -0.000000 3.709635\nNa Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Ni\n0.500000 0.000000 0.500001 Ni\n0.000000 0.500000 0.500001 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ni"
],
"chemical_system": "Na-Ni",
"density": 6.477681663543546,
"density_atomic": 0.07838351697325596,
"volume": 51.031137086701264,
"volume_molar": 7.682917266974283,
"formula_full": "Na1 Ni3",
"formula_reduced": "NaNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7096565500000002,
"spacegroup": 221
},
{
"id": "jvasp-39164",
"created_at": "2022-09-04T14:37:44.408204Z",
"updated_at": "2022-09-04T14:37:44.408235Z",
"structure_string": "Sc1 Cu3\n1.0\n0.000022 3.064398 3.064411\n3.064412 0.000023 3.064411\n3.064414 3.064400 0.000019\nSc Cu\n1 3\ndirect\n0.750000 0.750001 0.749999 Sc\n0.250002 0.250000 0.250000 Cu\n0.000001 1.000000 -0.000001 Cu\n0.500000 0.499999 0.500000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Cu"
],
"chemical_system": "Cu-Sc",
"density": 6.797482214613862,
"density_atomic": 0.06950161721351715,
"volume": 57.55261762775288,
"volume_molar": 8.664749111519628,
"formula_full": "Sc1 Cu3",
"formula_reduced": "ScCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2852941499999999,
"spacegroup": 225
}
]
}