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=id&page=3390",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3388",
"results": [
{
"id": "jvasp-65277",
"created_at": "2022-09-04T14:36:07.371376Z",
"updated_at": "2022-09-04T14:36:07.371385Z",
"structure_string": "Na4 Sc1 Be1\n1.0\n0.000000 4.234062 4.234062\n4.234062 -0.000000 4.234062\n4.234062 4.234062 0.000000\nNa Sc Be\n4 1 1\ndirect\n0.122178 0.625940 0.625940 Na\n0.625940 0.625940 0.625940 Na\n0.625940 0.122178 0.625940 Na\n0.625940 0.625940 0.122178 Na\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Sc",
"Be"
],
"chemical_system": "Be-Na-Sc",
"density": 1.5961864721810448,
"density_atomic": 0.03952297386796874,
"volume": 151.81043865888543,
"volume_molar": 15.237063840685895,
"formula_full": "Na4 Sc1 Be1",
"formula_reduced": "Na4ScBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4064462249999998,
"spacegroup": 216
},
{
"id": "jvasp-65278",
"created_at": "2022-09-04T14:36:09.177296Z",
"updated_at": "2022-09-04T14:36:09.177304Z",
"structure_string": "Ca4 Be1 Cr1\n1.0\n-0.000000 4.584750 4.584750\n4.584750 0.000000 4.584750\n4.584750 4.584750 0.000000\nCa Be Cr\n4 1 1\ndirect\n0.124663 0.625113 0.625113 Ca\n0.625113 0.625113 0.625113 Ca\n0.625113 0.124663 0.625113 Ca\n0.625113 0.625113 0.124663 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Cr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Cr"
],
"chemical_system": "Be-Ca-Cr",
"density": 1.9067481740274916,
"density_atomic": 0.03112965282188112,
"volume": 192.7422716318437,
"volume_molar": 19.345351502818627,
"formula_full": "Ca4 Be1 Cr1",
"formula_reduced": "Ca4BeCr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0662941966666672,
"spacegroup": 216
},
{
"id": "jvasp-65279",
"created_at": "2022-09-04T14:36:11.654104Z",
"updated_at": "2022-09-04T14:36:11.654129Z",
"structure_string": "Zr1 Be1 In1\n1.0\n-1.554607 1.554607 5.592602\n1.554607 -1.554607 5.592602\n1.554607 1.554607 -5.592602\nZr Be In\n1 1 1\ndirect\n0.647652 0.647652 0.000000 Zr\n-0.001549 -0.001549 0.000000 Be\n0.353896 0.353896 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"In"
],
"chemical_system": "Be-In-Zr",
"density": 6.605137260503191,
"density_atomic": 0.05548889954014068,
"volume": 54.06486747551732,
"volume_molar": 10.852874736943706,
"formula_full": "Zr1 Be1 In1",
"formula_reduced": "ZrBeIn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.684266856666667,
"spacegroup": 107
},
{
"id": "jvasp-65280",
"created_at": "2022-09-04T14:36:15.264513Z",
"updated_at": "2022-09-04T14:36:15.264531Z",
"structure_string": "Be1 Ga4 W1\n1.0\n0.000000 3.550388 3.550388\n3.550388 -0.000000 3.550388\n3.550388 3.550388 -0.000000\nBe Ga W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123092 0.625637 0.625637 Ga\n0.625637 0.625637 0.625637 Ga\n0.625637 0.123092 0.625637 Ga\n0.625637 0.625637 0.123092 Ga\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 8.751816505991671,
"density_atomic": 0.06703379450219081,
"volume": 89.50709182670401,
"volume_molar": 8.983738433310952,
"formula_full": "Be1 Ga4 W1",
"formula_reduced": "BeGa4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.561715900000001,
"spacegroup": 216
},
{
"id": "jvasp-65281",
"created_at": "2022-09-04T14:36:15.987056Z",
"updated_at": "2022-09-04T14:36:15.987080Z",
"structure_string": "Hf4 Be1 P1\n1.0\n-0.000000 3.954375 3.954375\n3.954375 -0.000000 3.954375\n3.954375 3.954375 0.000000\nHf Be P\n4 1 1\ndirect\n0.122033 0.625988 0.625988 Hf\n0.625988 0.625988 0.625988 Hf\n0.625988 0.122033 0.625988 Hf\n0.625988 0.625988 0.122033 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"P"
],
"chemical_system": "Be-Hf-P",
"density": 10.12338504336667,
"density_atomic": 0.048516302956516044,
"volume": 123.669769425293,
"volume_molar": 12.412612653930978,
"formula_full": "Hf4 Be1 P1",
"formula_reduced": "Hf4BeP",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.070600600000001,
"spacegroup": 216
},
{
"id": "jvasp-65282",
"created_at": "2022-09-04T14:36:16.883336Z",
"updated_at": "2022-09-04T14:36:16.883345Z",
"structure_string": "Be1 Tl1 Sb4\n1.0\n-0.000000 4.473384 4.473384\n4.473384 -0.000000 4.473384\n4.473384 4.473384 0.000000\nBe Tl Sb\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.120909 0.626363 0.626363 Sb\n0.626363 0.626363 0.626363 Sb\n0.626363 0.120909 0.626363 Sb\n0.626363 0.626363 0.120909 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Sb"
],
"chemical_system": "Be-Sb-Tl",
"density": 6.496488883519585,
"density_atomic": 0.03351295431591244,
"volume": 179.03524539915338,
"volume_molar": 17.9695908132474,
"formula_full": "Be1 Tl1 Sb4",
"formula_reduced": "BeTlSb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5108988499999998,
"spacegroup": 216
},
{
"id": "jvasp-65283",
"created_at": "2022-09-04T14:36:20.153915Z",
"updated_at": "2022-09-04T14:36:20.153938Z",
"structure_string": "Zr1 Be1 Ir4\n1.0\n0.000000 3.659005 3.659005\n3.659005 -0.000000 3.659005\n3.659005 3.659005 -0.000000\nZr Be Ir\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.123033 0.625656 0.625656 Ir\n0.625656 0.625656 0.625656 Ir\n0.625656 0.123033 0.625656 Ir\n0.625656 0.625656 0.123033 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Zr",
"density": 14.72997238496443,
"density_atomic": 0.06123958597439375,
"volume": 97.97584200697885,
"volume_molar": 9.833738527425792,
"formula_full": "Zr1 Be1 Ir4",
"formula_reduced": "ZrBeIr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.530659166666666,
"spacegroup": 216
},
{
"id": "jvasp-65287",
"created_at": "2022-09-04T14:36:20.949741Z",
"updated_at": "2022-09-04T14:36:20.949761Z",
"structure_string": "Be1 Bi4 Br1\n1.0\n0.000000 4.609938 4.609938\n4.609938 -0.000000 4.609938\n4.609938 4.609938 -0.000000\nBe Bi Br\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.138597 0.620468 0.620468 Bi\n0.620468 0.620468 0.620468 Bi\n0.620468 0.138597 0.620468 Bi\n0.620468 0.620468 0.138597 Bi\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Br"
],
"chemical_system": "Be-Bi-Br",
"density": 7.837894468859856,
"density_atomic": 0.03062217268053466,
"volume": 195.9364563251245,
"volume_molar": 19.6659486667582,
"formula_full": "Be1 Bi4 Br1",
"formula_reduced": "BeBi4Br",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0776862341666666,
"spacegroup": 216
},
{
"id": "jvasp-65288",
"created_at": "2022-09-04T14:35:40.767467Z",
"updated_at": "2022-09-04T14:35:40.767491Z",
"structure_string": "Be1 Pb4 W1\n1.0\n0.000000 4.414386 4.414386\n4.414386 -0.000000 4.414386\n4.414386 4.414386 0.000000\nBe Pb W\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.127162 0.624280 0.624280 Pb\n0.624280 0.624280 0.624280 Pb\n0.624280 0.127162 0.624280 Pb\n0.624280 0.624280 0.127162 Pb\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Pb",
"W"
],
"chemical_system": "Be-Pb-W",
"density": 9.86077958604711,
"density_atomic": 0.034874688511768906,
"volume": 172.04454737926113,
"volume_molar": 17.267941355139996,
"formula_full": "Be1 Pb4 W1",
"formula_reduced": "BePb4W",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.229626563333333,
"spacegroup": 216
},
{
"id": "jvasp-65289",
"created_at": "2022-09-04T14:35:44.765674Z",
"updated_at": "2022-09-04T14:35:44.765707Z",
"structure_string": "Na4 Be1 Tc1\n1.0\n0.000000 3.994858 3.994858\n3.994858 -0.000000 3.994858\n3.994858 3.994858 -0.000000\nNa Be Tc\n4 1 1\ndirect\n0.125573 0.624810 0.624810 Na\n0.624810 0.624810 0.624810 Na\n0.624810 0.125573 0.624810 Na\n0.624810 0.624810 0.125573 Na\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Tc"
],
"chemical_system": "Be-Na-Tc",
"density": 2.5912267009669607,
"density_atomic": 0.0470562392036979,
"volume": 127.50700229202533,
"volume_molar": 12.797751928136988,
"formula_full": "Na4 Be1 Tc1",
"formula_reduced": "Na4BeTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.006103933333334,
"spacegroup": 216
},
{
"id": "jvasp-65290",
"created_at": "2022-09-04T14:35:46.985000Z",
"updated_at": "2022-09-04T14:35:46.985027Z",
"structure_string": "Be1 Co1 Te1\n1.0\n-1.746709 1.746709 3.569063\n1.746709 -1.746709 3.569063\n1.746709 1.746709 -3.569063\nBe Co Te\n1 1 1\ndirect\n0.005857 0.005857 0.000000 Be\n0.320681 0.320681 0.000000 Co\n0.673462 0.673462 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Te"
],
"chemical_system": "Be-Co-Te",
"density": 7.454891536208438,
"density_atomic": 0.06887568535628598,
"volume": 43.55673536286929,
"volume_molar": 8.743493046708952,
"formula_full": "Be1 Co1 Te1",
"formula_reduced": "BeCoTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.900148255555556,
"spacegroup": 107
},
{
"id": "jvasp-65291",
"created_at": "2022-09-04T14:35:47.829575Z",
"updated_at": "2022-09-04T14:35:47.829598Z",
"structure_string": "Hf4 Be1 Te1\n1.0\n0.000000 4.047559 4.047559\n4.047559 0.000000 4.047559\n4.047559 4.047559 0.000000\nHf Be Te\n4 1 1\ndirect\n0.120330 0.626557 0.626557 Hf\n0.626557 0.626557 0.626557 Hf\n0.626557 0.120330 0.626557 Hf\n0.626557 0.626557 0.120330 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Te"
],
"chemical_system": "Be-Hf-Te",
"density": 10.650027094436961,
"density_atomic": 0.045241989079777264,
"volume": 132.62016374699897,
"volume_molar": 13.310954894977948,
"formula_full": "Hf4 Be1 Te1",
"formula_reduced": "Hf4BeTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.664590977777778,
"spacegroup": 216
}
]
}