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=3421",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3419",
"results": [
{
"id": "jvasp-68886",
"created_at": "2022-09-04T14:35:49.740676Z",
"updated_at": "2022-09-04T14:35:49.740706Z",
"structure_string": "Ca1 Be1 Pb2\n1.0\n-2.242259 2.242259 4.990316\n2.242259 -2.242259 4.990316\n2.242259 2.242259 -4.990316\nCa Be Pb\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Ca\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750001 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pb"
],
"chemical_system": "Be-Ca-Pb",
"density": 7.66884652229852,
"density_atomic": 0.03985661404157034,
"volume": 100.35975448963153,
"volume_molar": 15.109514204390075,
"formula_full": "Ca1 Be1 Pb2",
"formula_reduced": "CaBePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.50407704,
"spacegroup": 119
},
{
"id": "jvasp-71003",
"created_at": "2022-09-04T14:35:54.654318Z",
"updated_at": "2022-09-04T14:35:54.654336Z",
"structure_string": "Sc1 Be2 Zn1\n1.0\n4.027526 0.000000 0.000000\n0.000000 4.027526 -0.000000\n0.000000 -0.000000 3.439336\nSc Be Zn\n1 2 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.000000 0.000000 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Zn"
],
"chemical_system": "Be-Sc-Zn",
"density": 3.8214355224991956,
"density_atomic": 0.07169827059296506,
"volume": 55.78935122031346,
"volume_molar": 8.399283148945136,
"formula_full": "Sc1 Be2 Zn1",
"formula_reduced": "ScBe2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1944669625,
"spacegroup": 123
},
{
"id": "jvasp-65104",
"created_at": "2022-09-04T14:35:54.668222Z",
"updated_at": "2022-09-04T14:35:54.668246Z",
"structure_string": "Mg1 Be2 Se1\n1.0\n3.254031 0.000000 0.000000\n0.000000 3.254031 -0.000000\n-0.000000 0.000000 5.799847\nMg Be Se\n1 2 1\ndirect\n0.000000 0.000000 0.458907 Mg\n0.000000 0.000000 -0.005955 Be\n0.500000 0.500000 0.210759 Be\n0.500000 0.500000 0.836290 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Se"
],
"chemical_system": "Be-Mg-Se",
"density": 3.2795322593624605,
"density_atomic": 0.06513285006479769,
"volume": 61.4129428701582,
"volume_molar": 9.245934661248278,
"formula_full": "Mg1 Be2 Se1",
"formula_reduced": "MgBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0944586541666663,
"spacegroup": 99
},
{
"id": "jvasp-69676",
"created_at": "2022-09-04T14:35:54.676865Z",
"updated_at": "2022-09-04T14:35:54.676890Z",
"structure_string": "Sr1 Zr1 Be2\n1.0\n-2.031963 2.031963 4.765694\n2.031963 -2.031963 4.765694\n2.031963 2.031963 -4.765694\nSr Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.749999 0.250000 0.499999 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.153433809880348,
"density_atomic": 0.05082088872153445,
"volume": 78.70779320521939,
"volume_molar": 11.849735239770068,
"formula_full": "Sr1 Zr1 Be2",
"formula_reduced": "SrZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0319257525,
"spacegroup": 119
},
{
"id": "jvasp-91747",
"created_at": "2022-09-04T14:35:54.678057Z",
"updated_at": "2022-09-04T14:35:54.678081Z",
"structure_string": "Zr2 Ni2 P4\n1.0\n3.630800 0.000000 -0.000000\n-0.000000 3.630800 -0.000000\n-0.000000 0.000000 8.983440\nZr Ni P\n2 2 4\ndirect\n0.750000 0.750000 0.769635 Zr\n0.250000 0.250000 0.230365 Zr\n0.250000 0.750000 0.500000 Ni\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750000 0.000000 P\n0.750000 0.250000 0.000000 P\n0.750000 0.750000 0.343601 P\n0.250000 0.250000 0.656399 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"P"
],
"chemical_system": "Ni-P-Zr",
"density": 5.941427878019089,
"density_atomic": 0.06755269222230274,
"volume": 118.42607210492157,
"volume_molar": 8.91473094837184,
"formula_full": "Zr2 Ni2 P4",
"formula_reduced": "ZrNiP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.583261975,
"spacegroup": 129
},
{
"id": "jvasp-90618",
"created_at": "2022-09-04T14:35:49.714884Z",
"updated_at": "2022-09-04T14:35:49.714910Z",
"structure_string": "Lu2 Ni2 Ge4\n1.0\n0.000000 0.000000 -4.164508\n-3.941207 -0.000000 0.000000\n1.970604 8.468459 0.000000\nLu Ni Ge\n2 2 4\ndirect\n0.750000 0.107330 0.214660 Lu\n0.250000 0.892672 0.785340 Lu\n0.750000 0.326097 0.652192 Ni\n0.250000 0.673905 0.347808 Ni\n0.750000 0.460379 0.920755 Ge\n0.250000 0.539623 0.079245 Ge\n0.750000 0.746500 0.492997 Ge\n0.250000 0.253502 0.507003 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"Ge"
],
"chemical_system": "Ge-Lu-Ni",
"density": 9.054253860190698,
"density_atomic": 0.05755627137321306,
"volume": 138.99441032455823,
"volume_molar": 10.463048797846087,
"formula_full": "Lu2 Ni2 Ge4",
"formula_reduced": "LuNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8405350124999998,
"spacegroup": 63
},
{
"id": "jvasp-91836",
"created_at": "2022-09-04T14:35:54.894329Z",
"updated_at": "2022-09-04T14:35:54.894364Z",
"structure_string": "Ca2 Sn4 Rh2\n1.0\n4.370874 0.000000 0.000000\n-2.185437 5.466193 0.000000\n0.000000 -0.000000 7.576317\nCa Sn Rh\n2 4 2\ndirect\n0.067491 0.134984 0.750000 Ca\n0.932507 0.865015 0.250000 Ca\n0.356283 0.712568 0.954046 Sn\n0.643715 0.287432 0.045954 Sn\n0.643715 0.287432 0.454046 Sn\n0.356283 0.712568 0.545954 Sn\n0.790589 0.581180 0.750000 Rh\n0.209409 0.418819 0.250000 Rh\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"Rh"
],
"chemical_system": "Ca-Rh-Sn",
"density": 6.979305531372796,
"density_atomic": 0.04419555585739707,
"volume": 181.0136753526323,
"volume_molar": 13.62612290573118,
"formula_full": "Ca2 Sn4 Rh2",
"formula_reduced": "CaSn2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6542217050000001,
"spacegroup": 63
},
{
"id": "jvasp-67909",
"created_at": "2022-09-04T14:35:54.902675Z",
"updated_at": "2022-09-04T14:35:54.902692Z",
"structure_string": "Be1 Fe2 Cu1\n1.0\n-1.777739 1.777739 3.385559\n1.777739 -1.777739 3.385559\n1.777739 1.777739 -3.385559\nBe Fe Cu\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Fe\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Cu"
],
"chemical_system": "Be-Cu-Fe",
"density": 7.148681213674924,
"density_atomic": 0.0934616864376883,
"volume": 42.79828614762728,
"volume_molar": 6.4434325866942395,
"formula_full": "Be1 Fe2 Cu1",
"formula_reduced": "BeFe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0842143874999994,
"spacegroup": 119
},
{
"id": "jvasp-74446",
"created_at": "2022-09-04T14:35:54.910440Z",
"updated_at": "2022-09-04T14:35:54.910465Z",
"structure_string": "K1 Be1 Hg2\n1.0\n4.898502 0.000000 0.000000\n0.000000 4.898502 0.000000\n0.000000 -0.000000 4.340333\nK Be Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Hg\n0.000000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-K",
"density": 7.163523428575003,
"density_atomic": 0.03840699784897259,
"volume": 104.1476872451514,
"volume_molar": 15.67980081046896,
"formula_full": "K1 Be1 Hg2",
"formula_reduced": "KBeHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2621667625000001,
"spacegroup": 123
},
{
"id": "jvasp-67584",
"created_at": "2022-09-04T14:35:54.723433Z",
"updated_at": "2022-09-04T14:35:54.723457Z",
"structure_string": "Ca1 Be1 Os2\n1.0\n-2.213796 2.213796 3.130965\n2.213796 -2.213796 3.130965\n2.213796 2.213796 -3.130965\nCa Be Os\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Ca\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Os\n0.250000 0.750001 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Os"
],
"chemical_system": "Be-Ca-Os",
"density": 11.621163299511775,
"density_atomic": 0.06516983034014036,
"volume": 61.37809442072863,
"volume_molar": 9.240688104554962,
"formula_full": "Ca1 Be1 Os2",
"formula_reduced": "CaBeOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4373116300000004,
"spacegroup": 216
},
{
"id": "jvasp-70240",
"created_at": "2022-09-04T14:35:54.728090Z",
"updated_at": "2022-09-04T14:35:54.728104Z",
"structure_string": "Na1 Be2 Cr1\n1.0\n2.424665 0.000000 -0.000000\n0.000000 2.424665 0.000000\n-0.000000 0.000000 8.418420\nNa Be Cr\n1 2 1\ndirect\n0.500001 0.500001 0.759161 Na\n0.000000 0.000000 0.065147 Be\n0.500001 0.500001 0.235209 Be\n0.000000 0.000000 0.440483 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Na",
"density": 3.12065497512096,
"density_atomic": 0.08082131553629057,
"volume": 49.49189422936219,
"volume_molar": 7.451178838206271,
"formula_full": "Na1 Be2 Cr1",
"formula_reduced": "NaBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.07448465,
"spacegroup": 99
},
{
"id": "jvasp-69508",
"created_at": "2022-09-04T14:35:54.735829Z",
"updated_at": "2022-09-04T14:35:54.735860Z",
"structure_string": "Sr1 Be2 Ni1\n1.0\n2.972513 0.000000 -0.000000\n-0.000000 2.972513 0.000000\n-0.000000 -0.000000 6.833128\nSr Be Ni\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.846890 Be\n0.000000 0.000000 0.153111 Be\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ni"
],
"chemical_system": "Be-Ni-Sr",
"density": 4.519801788598198,
"density_atomic": 0.0662510719998463,
"volume": 60.37638153250229,
"volume_molar": 9.089876704204833,
"formula_full": "Sr1 Be2 Ni1",
"formula_reduced": "SrBe2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0874927275,
"spacegroup": 123
}
]
}