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=-formula_anonymous&page=1203",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1201",
"results": [
{
"id": "jvasp-74937",
"created_at": "2022-09-04T14:35:47.977502Z",
"updated_at": "2022-09-04T14:35:47.977535Z",
"structure_string": "Be2 Tc1 Pt1\n1.0\n-1.660572 1.660572 4.295080\n1.660572 -1.660572 4.295080\n1.660572 1.660572 -4.295080\nBe Tc Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Tc\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Pt"
],
"chemical_system": "Be-Pt-Tc",
"density": 10.904709847475898,
"density_atomic": 0.08443321397961777,
"volume": 47.37472152801861,
"volume_molar": 7.132431037688258,
"formula_full": "Be2 Tc1 Pt1",
"formula_reduced": "Be2TcPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.897646275,
"spacegroup": 119
},
{
"id": "jvasp-68657",
"created_at": "2022-09-04T14:36:00.235577Z",
"updated_at": "2022-09-04T14:36:00.235596Z",
"structure_string": "Be1 Sb1 Te2\n1.0\n-2.028351 2.028351 7.472456\n2.028351 -2.028351 7.472456\n2.028351 2.028351 -7.472456\nBe Sb Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Sb\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Te"
],
"chemical_system": "Be-Sb-Te",
"density": 5.211893391934837,
"density_atomic": 0.032527479551043945,
"volume": 122.97294641974874,
"volume_molar": 18.514009825291623,
"formula_full": "Be1 Sb1 Te2",
"formula_reduced": "BeSbTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.458496933333333,
"spacegroup": 119
},
{
"id": "jvasp-72136",
"created_at": "2022-09-04T14:35:54.319514Z",
"updated_at": "2022-09-04T14:35:54.319537Z",
"structure_string": "Sc1 Be1 Ni2\n1.0\n3.969698 0.000000 0.000000\n0.000000 3.969698 -0.000000\n0.000000 0.000000 3.189036\nSc Be Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Sc\n0.000000 0.000000 0.500001 Be\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Sc",
"density": 5.66201807252223,
"density_atomic": 0.07959497166197334,
"volume": 50.254430857609165,
"volume_molar": 7.5659814109552475,
"formula_full": "Sc1 Be1 Ni2",
"formula_reduced": "ScBeNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5550165374999998,
"spacegroup": 123
},
{
"id": "jvasp-68422",
"created_at": "2022-09-04T14:36:00.227094Z",
"updated_at": "2022-09-04T14:36:00.227119Z",
"structure_string": "Be1 Ga1 Pb2\n1.0\n-2.105924 2.105924 5.372217\n2.105924 -2.105924 5.372217\n2.105924 2.105924 -5.372217\nBe Ga Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 Pb\n0.250000 0.749999 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Pb"
],
"chemical_system": "Be-Ga-Pb",
"density": 8.59243309162649,
"density_atomic": 0.041972135394337855,
"volume": 95.30132223245448,
"volume_molar": 14.347949427448958,
"formula_full": "Be1 Ga1 Pb2",
"formula_reduced": "BeGaPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.59668751625,
"spacegroup": 119
},
{
"id": "jvasp-74485",
"created_at": "2022-09-04T14:35:54.339595Z",
"updated_at": "2022-09-04T14:35:54.339605Z",
"structure_string": "Sr1 Be2 Zn1\n1.0\n-2.341518 2.341518 3.311727\n2.341518 -2.341518 3.311727\n2.341518 2.341518 -3.311727\nSr Be Zn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.750001 0.250000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Zn"
],
"chemical_system": "Be-Sr-Zn",
"density": 3.9108503292689036,
"density_atomic": 0.05507448817502039,
"volume": 72.62890918365795,
"volume_molar": 10.934537858731122,
"formula_full": "Sr1 Be2 Zn1",
"formula_reduced": "SrBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5979660874999999,
"spacegroup": 216
},
{
"id": "jvasp-75594",
"created_at": "2022-09-04T14:36:00.210643Z",
"updated_at": "2022-09-04T14:36:00.210663Z",
"structure_string": "Mo1 As1 Pd2\n1.0\n0.000000 3.139960 3.139960\n3.139960 0.000000 3.139960\n3.139960 3.139960 -0.000000\nMo As Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mo\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": [
"Mo",
"As",
"Pd"
],
"chemical_system": "As-Mo-Pd",
"density": 10.290592128064704,
"density_atomic": 0.06460373823864127,
"volume": 61.915921726143864,
"volume_molar": 9.321659897999513,
"formula_full": "Mo1 As1 Pd2",
"formula_reduced": "MoAsPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8960547624999995,
"spacegroup": 216
},
{
"id": "jvasp-74234",
"created_at": "2022-09-04T14:36:00.195954Z",
"updated_at": "2022-09-04T14:36:00.195975Z",
"structure_string": "La1 Ta1 Be2\n1.0\n-1.990110 1.990110 4.473060\n1.990110 -1.990110 4.473060\n1.990110 1.990110 -4.473060\nLa Ta Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 La\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ta",
"Be"
],
"chemical_system": "Be-La-Ta",
"density": 7.917530876567038,
"density_atomic": 0.056447032107965846,
"volume": 70.8628930631681,
"volume_molar": 10.668657917180647,
"formula_full": "La1 Ta1 Be2",
"formula_reduced": "LaTaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2403215999999992,
"spacegroup": 119
},
{
"id": "jvasp-67943",
"created_at": "2022-09-04T14:35:54.330840Z",
"updated_at": "2022-09-04T14:35:54.330865Z",
"structure_string": "Be1 Cr1 Cu2\n1.0\n2.480605 0.000000 0.000000\n0.000000 2.480605 0.000000\n0.000000 0.000000 7.025537\nBe Cr Cu\n1 1 2\ndirect\n0.000000 0.000000 0.494178 Be\n0.499999 0.499999 0.726566 Cr\n0.000000 0.000000 0.002736 Cu\n0.499999 0.499999 0.276521 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 7.225098783920093,
"density_atomic": 0.09252630869890552,
"volume": 43.230947567751784,
"volume_molar": 6.508571286029522,
"formula_full": "Be1 Cr1 Cu2",
"formula_reduced": "BeCrCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4616186,
"spacegroup": 99
},
{
"id": "jvasp-71036",
"created_at": "2022-09-04T14:36:03.328635Z",
"updated_at": "2022-09-04T14:36:03.328655Z",
"structure_string": "Be1 Co1 Hg2\n1.0\n2.947017 0.000000 0.000000\n0.000000 2.947017 0.000000\n-0.000000 0.000000 7.274560\nBe Co Hg\n1 1 2\ndirect\n0.000000 0.000000 0.574895 Be\n0.500000 0.500000 0.681617 Co\n0.000000 0.000000 0.943234 Hg\n0.500000 0.500000 0.300254 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 12.330083322810177,
"density_atomic": 0.06331228368245091,
"volume": 63.178893057505235,
"volume_molar": 9.511804676332083,
"formula_full": "Be1 Co1 Hg2",
"formula_reduced": "BeCoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52871155,
"spacegroup": 99
},
{
"id": "jvasp-70780",
"created_at": "2022-09-04T14:36:00.122463Z",
"updated_at": "2022-09-04T14:36:00.122484Z",
"structure_string": "Be1 Nb2 Fe1\n1.0\n2.876834 0.000000 0.000000\n0.000000 2.876834 0.000000\n-0.000000 0.000000 6.714465\nBe Nb Fe\n1 2 1\ndirect\n0.000000 0.000000 0.553632 Be\n0.000000 0.000000 0.947180 Nb\n0.499999 0.499999 0.293096 Nb\n0.499999 0.499999 0.706090 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Fe"
],
"chemical_system": "Be-Fe-Nb",
"density": 7.490491887994038,
"density_atomic": 0.07198118157577407,
"volume": 55.570079740761535,
"volume_molar": 8.366271056082256,
"formula_full": "Be1 Nb2 Fe1",
"formula_reduced": "BeNb2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0630276,
"spacegroup": 99
},
{
"id": "jvasp-67769",
"created_at": "2022-09-04T14:35:55.433053Z",
"updated_at": "2022-09-04T14:35:55.433086Z",
"structure_string": "Mn2 Be1 Hg1\n1.0\n2.817097 0.000000 0.000000\n0.000000 2.817097 0.000000\n0.000000 0.000000 6.372021\nMn Be Hg\n2 1 1\ndirect\n0.000000 0.000000 0.064218 Mn\n0.500000 0.500000 0.254712 Mn\n0.000000 0.000000 0.446807 Be\n0.500000 0.500000 0.734264 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Mn",
"density": 10.490824541175094,
"density_atomic": 0.07910049306545834,
"volume": 50.5685849099558,
"volume_molar": 7.6132784090441445,
"formula_full": "Mn2 Be1 Hg1",
"formula_reduced": "Mn2BeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2313887956896554,
"spacegroup": 99
},
{
"id": "jvasp-71035",
"created_at": "2022-09-04T14:36:00.094127Z",
"updated_at": "2022-09-04T14:36:00.094161Z",
"structure_string": "Mg1 Be2 Mo1\n1.0\n4.214086 0.000000 0.000000\n-0.000000 4.214086 -0.000000\n0.000000 0.000000 2.836609\nMg Be Mo\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Mo"
],
"chemical_system": "Be-Mg-Mo",
"density": 4.557942032080859,
"density_atomic": 0.07940607437117309,
"volume": 50.373979971639635,
"volume_molar": 7.583979950765867,
"formula_full": "Mg1 Be2 Mo1",
"formula_reduced": "MgBe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2410467875,
"spacegroup": 123
}
]
}