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=-density&page=1539",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1537",
"results": [
{
"id": "jvasp-71067",
"created_at": "2022-09-04T14:35:46.305390Z",
"updated_at": "2022-09-04T14:35:46.305410Z",
"structure_string": "Be2 Tl1 Se1\n1.0\n4.527445 0.000000 -0.000000\n-0.000000 4.527445 0.000000\n-0.000000 -0.000000 3.429059\nBe Tl Se\n2 1 1\ndirect\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.000000 0.000000 0.500000 Tl\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Se"
],
"chemical_system": "Be-Se-Tl",
"density": 7.1197447713187705,
"density_atomic": 0.05690870033484775,
"volume": 70.28802233163319,
"volume_molar": 10.582109105577961,
"formula_full": "Be2 Tl1 Se1",
"formula_reduced": "Be2TlSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2938295416666663,
"spacegroup": 123
},
{
"id": "jvasp-38394",
"created_at": "2022-09-04T14:37:50.779935Z",
"updated_at": "2022-09-04T14:37:50.779946Z",
"structure_string": "Pr3 Cu1\n1.0\n-2.361429 2.361429 5.084612\n2.361429 -2.361429 5.084612\n2.361429 2.361429 -5.084612\nPr Cu\n3 1\ndirect\n0.750000 0.250000 0.500000 Pr\n0.250000 0.750000 0.500000 Pr\n0.499999 0.499999 0.000000 Pr\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Cu"
],
"chemical_system": "Cu-Pr",
"density": 7.119640133324914,
"density_atomic": 0.03526893918128612,
"volume": 113.41424190389091,
"volume_molar": 17.074913223348034,
"formula_full": "Pr3 Cu1",
"formula_reduced": "Pr3Cu",
"formula_anonymous": "AB3",
"energy_above_hull": 1.222662895,
"spacegroup": 139
},
{
"id": "jvasp-73310",
"created_at": "2022-09-04T14:35:48.541007Z",
"updated_at": "2022-09-04T14:35:48.541036Z",
"structure_string": "Ti1 Be2 Bi1\n1.0\n-1.939548 1.939548 4.260512\n1.939548 -1.939548 4.260512\n1.939548 1.939548 -4.260512\nTi Be Bi\n1 2 1\ndirect\n0.750000 0.250000 0.500001 Ti\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750000 0.500001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ti",
"density": 7.119612859647205,
"density_atomic": 0.06239318318969771,
"volume": 64.1095676724581,
"volume_molar": 9.651921014657207,
"formula_full": "Ti1 Be2 Bi1",
"formula_reduced": "TiBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.213621208333333,
"spacegroup": 139
},
{
"id": "jvasp-24628",
"created_at": "2022-09-04T14:37:18.173195Z",
"updated_at": "2022-09-04T14:37:18.173205Z",
"structure_string": "Hg6 Se4 Cl4\n1.0\n7.499708 -0.000000 -2.651548\n-3.749854 6.494937 -2.651548\n0.000000 0.000000 7.954642\nHg Se Cl\n6 4 4\ndirect\n0.750001 0.940205 0.190205 Hg\n0.309795 0.250000 0.559795 Hg\n0.559795 0.309795 0.250000 Hg\n0.190206 0.750000 0.940205 Hg\n0.940205 0.190205 0.750000 Hg\n0.250000 0.559795 0.309795 Hg\n0.947195 0.500000 -0.000000 Se\n0.500000 -0.000000 0.947194 Se\n0.552806 0.552806 0.552806 Se\n0.000001 0.947195 0.500000 Se\n0.468501 0.500000 -0.000000 Cl\n0.500000 -0.000000 0.468500 Cl\n0.000000 0.468500 0.500000 Cl\n0.031500 0.031500 0.031500 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Hg",
"Se",
"Cl"
],
"chemical_system": "Cl-Hg-Se",
"density": 7.119163909767298,
"density_atomic": 0.03613167535247284,
"volume": 387.4716537062499,
"volume_molar": 16.667205993778666,
"formula_full": "Hg6 Se4 Cl4",
"formula_reduced": "Hg3(SeCl)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 0.0,
"spacegroup": 199
},
{
"id": "jvasp-26865",
"created_at": "2022-09-04T14:38:35.047734Z",
"updated_at": "2022-09-04T14:38:35.047758Z",
"structure_string": "Ce2 Te4\n1.0\n4.540386 0.000000 0.000000\n0.000000 4.540386 0.000000\n-0.000000 0.000000 8.946223\nCe Te\n2 4\ndirect\n0.000000 0.500000 0.731228 Ce\n0.500000 0.000000 0.268772 Ce\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.000000 0.500000 0.366238 Te\n0.500000 0.000000 0.633762 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Te"
],
"chemical_system": "Ce-Te",
"density": 7.118659400339791,
"density_atomic": 0.03253313977640031,
"volume": 184.42732675781966,
"volume_molar": 18.510788695435075,
"formula_full": "Ce2 Te4",
"formula_reduced": "CeTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7635403444444446,
"spacegroup": 129
},
{
"id": "jvasp-120401",
"created_at": "2022-09-04T14:38:53.917240Z",
"updated_at": "2022-09-04T14:38:53.917261Z",
"structure_string": "Rb1 Au1 Se1\n1.0\n5.685882 0.000000 0.000000\n-2.842941 4.924118 -0.000000\n-0.000000 0.000000 3.011096\nRb Au Se\n1 1 1\ndirect\n0.333333 0.666666 0.000000 Rb\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Au",
"Se"
],
"chemical_system": "Au-Rb-Se",
"density": 7.118354013828405,
"density_atomic": 0.0355852776435483,
"volume": 84.30452700272545,
"volume_molar": 16.923124277187785,
"formula_full": "Rb1 Au1 Se1",
"formula_reduced": "RbAuSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3296018227777778,
"spacegroup": 187
},
{
"id": "jvasp-29701",
"created_at": "2022-09-04T14:38:03.924082Z",
"updated_at": "2022-09-04T14:38:03.924103Z",
"structure_string": "Lu2 C1 Cl2\n1.0\n3.525165 0.000540 8.573275\n1.694223 3.091341 8.573275\n0.000912 0.000540 9.269726\nLu C Cl\n2 1 2\ndirect\n0.880978 0.880980 0.880984 Lu\n0.119019 0.119019 0.119020 Lu\n0.499999 0.500000 0.500002 C\n0.277865 0.277866 0.277867 Cl\n0.722132 0.722134 0.722137 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"C",
"Cl"
],
"chemical_system": "C-Cl-Lu",
"density": 7.118210010599389,
"density_atomic": 0.04951691502160501,
"volume": 100.97559587099522,
"volume_molar": 12.161785033200161,
"formula_full": "Lu2 C1 Cl2",
"formula_reduced": "Lu2CCl2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.5564859270000002,
"spacegroup": 166
},
{
"id": "jvasp-74243",
"created_at": "2022-09-04T14:36:08.787125Z",
"updated_at": "2022-09-04T14:36:08.787151Z",
"structure_string": "Sc1 Be1 Bi1\n1.0\n2.035537 -3.525653 0.000000\n2.035537 3.525653 -0.000000\n-0.000000 -0.000000 4.273699\nSc Be Bi\n1 1 1\ndirect\n0.333334 0.666667 0.722658 Sc\n0.000000 0.000000 0.027779 Be\n0.666667 0.333334 0.249564 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sc",
"density": 7.118152551374761,
"density_atomic": 0.0489067451708003,
"volume": 61.34123196141758,
"volume_molar": 12.313517775448918,
"formula_full": "Sc1 Be1 Bi1",
"formula_reduced": "ScBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.536535216666666,
"spacegroup": 156
},
{
"id": "jvasp-29287",
"created_at": "2022-09-04T14:37:59.053450Z",
"updated_at": "2022-09-04T14:37:59.053480Z",
"structure_string": "Sn1 Bi2 Te4\n1.0\n14.331591 0.010195 0.005985\n13.630400 4.427957 0.005985\n13.630400 2.163429 3.863471\nSn Bi Te\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Sn\n0.426415 0.426415 0.426414 Bi\n0.573586 0.573586 0.573584 Bi\n0.133580 0.133580 0.133579 Te\n0.288995 0.288995 0.288994 Te\n0.711006 0.711006 0.711004 Te\n0.866422 0.866422 0.866418 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sn",
"Bi",
"Te"
],
"chemical_system": "Bi-Sn-Te",
"density": 7.118002512081243,
"density_atomic": 0.028657020280596305,
"volume": 244.2682432248445,
"volume_molar": 21.014539198541858,
"formula_full": "Sn1 Bi2 Te4",
"formula_reduced": "Sn(BiTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.919051623809524,
"spacegroup": 166
},
{
"id": "jvasp-66863",
"created_at": "2022-09-04T14:36:20.180580Z",
"updated_at": "2022-09-04T14:36:20.180607Z",
"structure_string": "Zr1 Be1 Pd1\n1.0\n1.628984 -2.821483 -0.000000\n1.628984 2.821483 0.000000\n0.000000 -0.000000 5.244857\nZr Be Pd\n1 1 1\ndirect\n0.666666 0.333332 0.301211 Zr\n0.000000 0.000000 0.957039 Be\n0.333332 0.666666 0.741752 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Zr",
"density": 7.117698619514971,
"density_atomic": 0.062224777271056395,
"volume": 48.212305958633586,
"volume_molar": 9.678043094902607,
"formula_full": "Zr1 Be1 Pd1",
"formula_reduced": "ZrBePd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.237045433333333,
"spacegroup": 156
},
{
"id": "jvasp-16336",
"created_at": "2022-09-04T14:38:16.098673Z",
"updated_at": "2022-09-04T14:38:16.098699Z",
"structure_string": "Ti1 Fe1 Sb1\n1.0\n3.642258 -0.000000 2.102858\n1.214086 3.433953 2.102858\n0.000000 0.000000 4.205717\nTi Fe Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Fe\n0.500001 0.500000 0.500001 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-Ti",
"density": 7.117649798033485,
"density_atomic": 0.05703167885008684,
"volume": 52.60234417937764,
"volume_molar": 10.559290698472628,
"formula_full": "Ti1 Fe1 Sb1",
"formula_reduced": "TiFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.500019977777778,
"spacegroup": 216
},
{
"id": "jvasp-8744",
"created_at": "2022-09-04T14:36:50.577618Z",
"updated_at": "2022-09-04T14:36:50.577639Z",
"structure_string": "U1 Sb2 O6\n1.0\n3.825931 -0.000000 -1.135414\n-0.368332 5.022352 -1.241146\n0.003262 -0.049909 7.024694\nU Sb O\n1 2 6\ndirect\n0.500000 0.500000 -0.000000 U\n0.809812 0.767490 0.619623 Sb\n0.190188 0.232510 0.380376 Sb\n0.410440 0.159613 0.820880 O\n0.589560 0.840386 0.179119 O\n0.693440 0.405264 0.386880 O\n0.064239 0.367429 0.128477 O\n0.935761 0.632570 0.871522 O\n0.306559 0.594736 0.613119 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Sb",
"O"
],
"chemical_system": "O-Sb-U",
"density": 7.117606554750125,
"density_atomic": 0.06679459609088483,
"volume": 134.74143907920407,
"volume_molar": 9.015910137110353,
"formula_full": "U1 Sb2 O6",
"formula_reduced": "U(SbO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.8574210222222223,
"spacegroup": 12
}
]
}