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=459",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=457",
"results": [
{
"id": "jvasp-90583",
"created_at": "2022-09-04T14:38:08.662709Z",
"updated_at": "2022-09-04T14:38:08.662735Z",
"structure_string": "Mg6 Sb2\n1.0\n4.371299 -0.000000 -0.000000\n0.000000 4.371299 0.000000\n-0.000000 0.000000 9.668973\nMg Sb\n6 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 3.499354187599093,
"density_atomic": 0.043300071388929794,
"volume": 184.75720116353665,
"volume_molar": 13.90792339788067,
"formula_full": "Mg6 Sb2",
"formula_reduced": "Mg3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2791833714285715,
"spacegroup": 139
},
{
"id": "jvasp-14498",
"created_at": "2022-09-04T14:38:09.785155Z",
"updated_at": "2022-09-04T14:38:09.785170Z",
"structure_string": "Be1 Cu1\n1.0\n2.696203 -0.000000 -0.000000\n-0.000000 2.696203 -0.000000\n-0.000000 0.000000 2.696203\nBe Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Cu"
],
"chemical_system": "Be-Cu",
"density": 6.1472054371271785,
"density_atomic": 0.10204041891736013,
"volume": 19.600076334650762,
"volume_molar": 5.901720929700589,
"formula_full": "Be1 Cu1",
"formula_reduced": "BeCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.428643275,
"spacegroup": 221
},
{
"id": "jvasp-9078",
"created_at": "2022-09-04T14:38:09.805238Z",
"updated_at": "2022-09-04T14:38:09.805253Z",
"structure_string": "Th4 S8\n1.0\n4.289823 -0.000000 0.000000\n0.000000 7.296773 0.000000\n0.000000 0.000000 8.672143\nTh S\n4 8\ndirect\n0.749999 0.751321 0.119400 Th\n0.250000 0.248678 0.880599 Th\n0.749999 0.251322 0.380600 Th\n0.250000 0.748678 0.619400 Th\n0.749999 0.140148 0.070124 S\n0.250000 0.859852 0.929876 S\n0.749999 0.640148 0.429876 S\n0.250000 0.359852 0.570124 S\n0.749999 0.028948 0.665797 S\n0.250000 0.971051 0.334203 S\n0.749999 0.528948 0.834203 S\n0.250000 0.471051 0.165797 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Th",
"S"
],
"chemical_system": "S-Th",
"density": 7.2468733209986524,
"density_atomic": 0.04420634475982068,
"volume": 271.454246334948,
"volume_molar": 13.622797344406424,
"formula_full": "Th4 S8",
"formula_reduced": "ThS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3918285333333331,
"spacegroup": 62
},
{
"id": "jvasp-19697",
"created_at": "2022-09-04T14:38:20.028823Z",
"updated_at": "2022-09-04T14:38:20.028834Z",
"structure_string": "Zr2 Zn4\n1.0\n4.531734 -0.000000 2.616397\n1.510578 4.272560 2.616397\n-0.000000 0.000000 5.232795\nZr Zn\n2 4\ndirect\n0.875000 0.875000 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000001 Zn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 7.278265972334258,
"density_atomic": 0.059219528993517616,
"volume": 101.31792842622544,
"volume_molar": 10.169180441572248,
"formula_full": "Zr2 Zn4",
"formula_reduced": "ZrZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4043760555555559,
"spacegroup": 227
},
{
"id": "jvasp-37188",
"created_at": "2022-09-04T14:38:09.917706Z",
"updated_at": "2022-09-04T14:38:09.917737Z",
"structure_string": "W1 N2\n1.0\n1.464682 -2.536903 -0.000000\n1.464682 2.536903 0.000000\n-0.000000 -0.000000 3.922011\nW N\n1 2\ndirect\n0.666666 0.333333 0.500000 W\n0.000000 0.000000 0.819107 N\n0.000000 0.000000 0.180893 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 12.06975699303064,
"density_atomic": 0.10292840555234449,
"volume": 29.146473064467543,
"volume_molar": 5.8508054483924035,
"formula_full": "W1 N2",
"formula_reduced": "WN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.2487821666666665,
"spacegroup": 187
},
{
"id": "jvasp-16302",
"created_at": "2022-09-04T14:38:10.535206Z",
"updated_at": "2022-09-04T14:38:10.535232Z",
"structure_string": "Au2 Se2\n1.0\n2.072073 -3.588934 0.000000\n2.072073 3.588934 0.000000\n0.000000 -0.000000 5.801239\nAu Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 10.620655862456752,
"density_atomic": 0.04635949689160718,
"volume": 86.28221331548038,
"volume_molar": 12.990090841754228,
"formula_full": "Au2 Se2",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6819804683333333,
"spacegroup": 194
},
{
"id": "jvasp-18383",
"created_at": "2022-09-04T14:38:09.869093Z",
"updated_at": "2022-09-04T14:38:09.869112Z",
"structure_string": "Ac1 H2\n1.0\n3.617723 0.000000 2.088693\n1.205908 3.410822 2.088693\n-0.000000 -0.000000 4.177386\nAc H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ac",
"H"
],
"chemical_system": "Ac-H",
"density": 7.377610474639976,
"density_atomic": 0.05819990574376684,
"volume": 51.546475233274705,
"volume_molar": 10.347337651221135,
"formula_full": "Ac1 H2",
"formula_reduced": "AcH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.53006,
"spacegroup": 225
},
{
"id": "jvasp-14488",
"created_at": "2022-09-04T14:38:09.827870Z",
"updated_at": "2022-09-04T14:38:09.827890Z",
"structure_string": "As1 Rh2\n1.0\n3.520710 -0.000000 2.032683\n1.173570 3.319358 2.032683\n-0.000000 -0.000000 4.065366\nAs Rh\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.749999 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Rh"
],
"chemical_system": "As-Rh",
"density": 9.812009190154352,
"density_atomic": 0.06314475109261601,
"volume": 47.50988717335862,
"volume_molar": 9.537040934989472,
"formula_full": "As1 Rh2",
"formula_reduced": "AsRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2712759166666663,
"spacegroup": 225
},
{
"id": "jvasp-12318",
"created_at": "2022-09-04T14:38:09.827374Z",
"updated_at": "2022-09-04T14:38:09.827403Z",
"structure_string": "Ga12 Co4\n1.0\n6.255576 -0.000000 0.000000\n0.000000 6.255576 0.000000\n0.000000 0.000000 6.491504\nGa Co\n12 4\ndirect\n0.500000 0.000000 0.500000 Ga\n0.500000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Ga\n0.000000 0.500000 0.000000 Ga\n0.650868 0.349133 0.243249 Ga\n0.849133 0.849133 0.256751 Ga\n0.150867 0.150867 0.256751 Ga\n0.349133 0.650868 0.243249 Ga\n0.349133 0.650868 0.756751 Ga\n0.650868 0.349133 0.756751 Ga\n0.849133 0.849133 0.743248 Ga\n0.150867 0.150867 0.743248 Ga\n0.842990 0.157011 0.500000 Co\n0.657011 0.657011 0.000000 Co\n0.342989 0.342989 0.000000 Co\n0.157011 0.842990 0.500000 Co\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ga",
"Co"
],
"chemical_system": "Co-Ga",
"density": 7.010185655751081,
"density_atomic": 0.06298542208840174,
"volume": 254.02703466118822,
"volume_molar": 9.561165997344215,
"formula_full": "Ga12 Co4",
"formula_reduced": "Ga3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 0.43098946875,
"spacegroup": 136
},
{
"id": "jvasp-38450",
"created_at": "2022-09-04T14:38:07.293954Z",
"updated_at": "2022-09-04T14:38:07.293980Z",
"structure_string": "Mo3 H1\n1.0\n-1.767849 1.767849 4.409599\n1.767849 -1.767849 4.409599\n1.767849 1.767849 -4.409599\nMo H\n3 1\ndirect\n0.750002 0.249999 0.500002 Mo\n0.249999 0.750002 0.500002 Mo\n0.500000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"H"
],
"chemical_system": "H-Mo",
"density": 8.700393135810918,
"density_atomic": 0.07256222116087209,
"volume": 55.12510416587041,
"volume_molar": 8.299278417413351,
"formula_full": "Mo3 H1",
"formula_reduced": "Mo3H",
"formula_anonymous": "AB3",
"energy_above_hull": 5.344974425,
"spacegroup": 139
},
{
"id": "jvasp-37023",
"created_at": "2022-09-04T14:38:09.865627Z",
"updated_at": "2022-09-04T14:38:09.865655Z",
"structure_string": "Ti2 Ni2\n1.0\n0.000000 2.935173 0.362775\n3.984041 0.000000 0.000000\n0.000000 -0.604896 -4.775653\nTi Ni\n2 2\ndirect\n0.625750 0.250000 0.284978 Ti\n0.374248 0.750000 0.715022 Ti\n0.074648 0.750000 0.172807 Ni\n-0.074649 0.250000 0.827192 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ni"
],
"chemical_system": "Ni-Ti",
"density": 6.43779741031298,
"density_atomic": 0.07276497123258939,
"volume": 54.971505275721356,
"volume_molar": 8.276153563986917,
"formula_full": "Ti2 Ni2",
"formula_reduced": "TiNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.4080453666666666,
"spacegroup": 11
},
{
"id": "jvasp-37093",
"created_at": "2022-09-04T14:38:09.847975Z",
"updated_at": "2022-09-04T14:38:09.848010Z",
"structure_string": "Sm2 Au2\n1.0\n-3.835959 0.000000 0.000000\n0.000000 -0.000000 -4.705211\n-1.917979 -5.565299 -0.000000\nSm Au\n2 2\ndirect\n0.137283 0.750000 0.725433 Sm\n0.862717 0.250000 0.274567 Sm\n0.410487 0.750000 0.179026 Au\n0.589513 0.250000 0.820974 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 11.483533376014444,
"density_atomic": 0.0398215746267402,
"volume": 100.44806207422042,
"volume_molar": 15.122809222004324,
"formula_full": "Sm2 Au2",
"formula_reduced": "SmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1992932224999999,
"spacegroup": 63
}
]
}