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=-spacegroup&page=1177",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1175",
"results": [
{
"id": "jvasp-64897",
"created_at": "2022-09-04T14:35:48.074653Z",
"updated_at": "2022-09-04T14:35:48.074670Z",
"structure_string": "K1 Be1 Hg4\n1.0\n0.000000 4.388168 4.388168\n4.388168 -0.000000 4.388168\n4.388168 4.388168 0.000000\nK Be Hg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Be\n0.625432 0.123703 0.625432 Hg\n0.123703 0.625432 0.625432 Hg\n0.625432 0.625432 0.625432 Hg\n0.625432 0.625432 0.123703 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-K",
"density": 8.3565806381549,
"density_atomic": 0.03550352842885652,
"volume": 168.997287467443,
"volume_molar": 16.962090886452096,
"formula_full": "K1 Be1 Hg4",
"formula_reduced": "KBeHg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66453",
"created_at": "2022-09-04T14:35:48.124275Z",
"updated_at": "2022-09-04T14:35:48.124300Z",
"structure_string": "Ba4 Hf1 Zr1\n1.0\n-0.000000 4.865649 4.865649\n4.865649 -0.000000 4.865649\n4.865649 4.865649 0.000000\nBa Hf Zr\n4 1 1\ndirect\n0.125330 0.624890 0.624890 Ba\n0.624890 0.624890 0.624890 Ba\n0.624890 0.125330 0.624890 Ba\n0.624890 0.624890 0.125330 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Zr"
],
"chemical_system": "Ba-Hf-Zr",
"density": 5.90326582690883,
"density_atomic": 0.026043474606758932,
"volume": 230.38400561355397,
"volume_molar": 23.123415177624203,
"formula_full": "Ba4 Hf1 Zr1",
"formula_reduced": "Ba4HfZr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8156118966666663,
"spacegroup": 216
},
{
"id": "jvasp-66293",
"created_at": "2022-09-04T14:35:48.146134Z",
"updated_at": "2022-09-04T14:35:48.146157Z",
"structure_string": "Ba1 Ge1 Bi1\n1.0\n-0.000000 3.899910 3.899910\n3.899910 0.000000 3.899910\n3.899910 3.899910 -0.000000\nBa Ge Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 5.864282010256851,
"density_atomic": 0.0252887582553133,
"volume": 118.62978678953856,
"volume_molar": 23.813509145846325,
"formula_full": "Ba1 Ge1 Bi1",
"formula_reduced": "BaGeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4411054066666665,
"spacegroup": 216
},
{
"id": "jvasp-66677",
"created_at": "2022-09-04T14:35:48.170796Z",
"updated_at": "2022-09-04T14:35:48.170824Z",
"structure_string": "Ba4 Ge1 Rh1\n1.0\n0.000000 4.770668 4.770668\n4.770668 0.000000 4.770668\n4.770668 4.770668 -0.000000\nBa Ge Rh\n4 1 1\ndirect\n0.124910 0.625031 0.625031 Ba\n0.625031 0.625031 0.625031 Ba\n0.625031 0.124910 0.625031 Ba\n0.625031 0.625031 0.124910 Ba\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Rh"
],
"chemical_system": "Ba-Ge-Rh",
"density": 5.542832559411315,
"density_atomic": 0.027630177320041627,
"volume": 217.15387239472702,
"volume_molar": 21.795519769002077,
"formula_full": "Ba4 Ge1 Rh1",
"formula_reduced": "Ba4GeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6128838049999998,
"spacegroup": 216
},
{
"id": "jvasp-75647",
"created_at": "2022-09-04T14:35:48.186341Z",
"updated_at": "2022-09-04T14:35:48.186366Z",
"structure_string": "Li1 As1 P2\n1.0\n0.000000 3.203035 3.203035\n3.203035 -0.000000 3.203035\n3.203035 3.203035 0.000000\nLi As P\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 P\n0.749999 0.749999 0.749999 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"As",
"P"
],
"chemical_system": "As-Li-P",
"density": 3.6334861549779927,
"density_atomic": 0.060861821056076355,
"volume": 65.72264731143213,
"volume_molar": 9.894775830731994,
"formula_full": "Li1 As1 P2",
"formula_reduced": "LiAsP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3108406875000003,
"spacegroup": 216
},
{
"id": "jvasp-65300",
"created_at": "2022-09-04T14:35:48.228562Z",
"updated_at": "2022-09-04T14:35:48.228582Z",
"structure_string": "Ca4 Be1 Pt1\n1.0\n-0.000000 4.226766 4.226766\n4.226766 0.000000 4.226766\n4.226766 4.226766 0.000000\nCa Be Pt\n4 1 1\ndirect\n0.127796 0.624069 0.624069 Ca\n0.624069 0.624069 0.624069 Ca\n0.624069 0.127796 0.624069 Ca\n0.624069 0.624069 0.127796 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 4.0066610618421485,
"density_atomic": 0.03972799419804932,
"volume": 151.02700554397998,
"volume_molar": 15.158431432452465,
"formula_full": "Ca4 Be1 Pt1",
"formula_reduced": "Ca4BePt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6079898633333336,
"spacegroup": 216
},
{
"id": "jvasp-65023",
"created_at": "2022-09-04T14:35:48.232753Z",
"updated_at": "2022-09-04T14:35:48.232780Z",
"structure_string": "Mg4 Be1 Ru1\n1.0\n0.000000 3.766398 3.766398\n3.766398 0.000000 3.766398\n3.766398 3.766398 -0.000000\nMg Be Ru\n4 1 1\ndirect\n0.126218 0.624595 0.624595 Mg\n0.624595 0.624595 0.624595 Mg\n0.624595 0.126218 0.624595 Mg\n0.624595 0.624595 0.126218 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Ru"
],
"chemical_system": "Be-Mg-Ru",
"density": 3.221397694476737,
"density_atomic": 0.05614907719625212,
"volume": 106.85839019275089,
"volume_molar": 10.725271118795824,
"formula_full": "Mg4 Be1 Ru1",
"formula_reduced": "Mg4BeRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6446238000000001,
"spacegroup": 216
},
{
"id": "jvasp-65190",
"created_at": "2022-09-04T14:35:48.257267Z",
"updated_at": "2022-09-04T14:35:48.257289Z",
"structure_string": "K1 Be1 In4\n1.0\n0.000000 4.424675 4.424675\n4.424675 -0.000000 4.424675\n4.424675 4.424675 -0.000000\nK Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Be\n0.123592 0.625470 0.625470 In\n0.625470 0.625470 0.625470 In\n0.625470 0.123592 0.625470 In\n0.625470 0.625470 0.123592 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"In"
],
"chemical_system": "Be-In-K",
"density": 4.863069102851371,
"density_atomic": 0.03463196430155646,
"volume": 173.25035183552504,
"volume_molar": 17.388966757884273,
"formula_full": "K1 Be1 In4",
"formula_reduced": "KBeIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66036",
"created_at": "2022-09-04T14:35:48.269144Z",
"updated_at": "2022-09-04T14:35:48.269170Z",
"structure_string": "Ba4 Fe1 Te1\n1.0\n0.000000 4.920378 4.920378\n4.920378 0.000000 4.920378\n4.920378 4.920378 0.000000\nBa Fe Te\n4 1 1\ndirect\n0.125314 0.624895 0.624895 Ba\n0.624895 0.624895 0.624895 Ba\n0.624895 0.125314 0.624895 Ba\n0.624895 0.624895 0.125314 Ba\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Te"
],
"chemical_system": "Ba-Fe-Te",
"density": 5.1071816266724674,
"density_atomic": 0.025184066106862236,
"volume": 238.24588033324375,
"volume_molar": 23.912503780948494,
"formula_full": "Ba4 Fe1 Te1",
"formula_reduced": "Ba4FeTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7325045244444444,
"spacegroup": 216
},
{
"id": "jvasp-67800",
"created_at": "2022-09-04T14:35:48.278561Z",
"updated_at": "2022-09-04T14:35:48.278587Z",
"structure_string": "Be1 Ga4 Tc1\n1.0\n-0.000000 3.554923 3.554923\n3.554923 0.000000 3.554923\n3.554923 3.554923 -0.000000\nBe Ga Tc\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.624874 0.624874 0.624874 Ga\n0.125376 0.624874 0.624874 Ga\n0.624874 0.624874 0.125376 Ga\n0.624874 0.125376 0.624874 Ga\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Tc"
],
"chemical_system": "Be-Ga-Tc",
"density": 7.131945107613046,
"density_atomic": 0.06677757746426531,
"volume": 89.85051910891467,
"volume_molar": 9.018207890549231,
"formula_full": "Be1 Ga4 Tc1",
"formula_reduced": "BeGa4Tc",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0994961500000004,
"spacegroup": 216
},
{
"id": "jvasp-65213",
"created_at": "2022-09-04T14:35:48.270517Z",
"updated_at": "2022-09-04T14:35:48.270548Z",
"structure_string": "Mg1 Be1 Cu4\n1.0\n-0.000000 3.417629 3.417629\n3.417629 0.000000 3.417629\n3.417629 3.417629 -0.000000\nMg Be Cu\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Be\n0.123864 0.625379 0.625379 Cu\n0.625379 0.625379 0.625379 Cu\n0.625379 0.123864 0.625379 Cu\n0.625379 0.625379 0.123864 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Mg",
"density": 5.979763221773482,
"density_atomic": 0.07515303191783532,
"volume": 79.83709834301548,
"volume_molar": 8.013170734860035,
"formula_full": "Mg1 Be1 Cu4",
"formula_reduced": "MgBeCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-75734",
"created_at": "2022-09-04T14:35:48.317174Z",
"updated_at": "2022-09-04T14:35:48.317191Z",
"structure_string": "Zn1 As1 Pd2\n1.0\n0.000000 3.167232 3.167232\n3.167232 0.000000 3.167232\n3.167232 3.167232 0.000000\nZn As Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Pd"
],
"chemical_system": "As-Pd-Zn",
"density": 9.229199100018631,
"density_atomic": 0.06294922182263711,
"volume": 63.54327955427661,
"volume_molar": 9.566664345697095,
"formula_full": "Zn1 As1 Pd2",
"formula_reduced": "ZnAsPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9758933875,
"spacegroup": 216
}
]
}