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=3471",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3469",
"results": [
{
"id": "jvasp-78644",
"created_at": "2022-09-04T14:36:38.745578Z",
"updated_at": "2022-09-04T14:36:38.745607Z",
"structure_string": "Mn1 Co1 Sb1\n1.0\n3.563764 -0.000000 2.057540\n1.187922 3.359949 2.057540\n0.000000 -0.000000 4.115080\nMn Co Sb\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Sb"
],
"chemical_system": "Co-Mn-Sb",
"density": 7.940759846223808,
"density_atomic": 0.06088374387688335,
"volume": 49.27423658549118,
"volume_molar": 9.89121295197899,
"formula_full": "Mn1 Co1 Sb1",
"formula_reduced": "MnCoSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.688621413793104,
"spacegroup": 216
},
{
"id": "jvasp-112346",
"created_at": "2022-09-04T14:38:26.492531Z",
"updated_at": "2022-09-04T14:38:26.492542Z",
"structure_string": "Sr1 Fe3 Bi2 O9\n1.0\n5.443975 -0.000000 0.000000\n-2.721986 4.714621 0.000000\n-0.000000 -0.000000 6.657396\nSr Fe Bi O\n1 3 2 9\ndirect\n0.000000 0.000000 0.500000 Sr\n0.666667 0.333333 0.349895 Fe\n0.333333 0.666666 0.650105 Fe\n0.000000 0.000000 0.000000 Fe\n0.666667 0.333333 0.871997 Bi\n0.333333 0.666666 0.128004 Bi\n0.829574 0.170427 0.154974 O\n0.500000 0.500000 0.500000 O\n0.170426 0.829573 0.845026 O\n-0.000000 0.500000 0.500000 O\n0.659145 0.829573 0.845026 O\n0.340855 0.170427 0.154974 O\n0.829573 0.659145 0.154974 O\n0.500000 0.000000 0.500000 O\n0.170427 0.340855 0.845026 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Bi",
"O"
],
"chemical_system": "Bi-Fe-O-Sr",
"density": 7.940768524327159,
"density_atomic": 0.08778573705450576,
"volume": 170.87058220729602,
"volume_molar": 6.860044651969921,
"formula_full": "Sr1 Fe3 Bi2 O9",
"formula_reduced": "SrFe3Bi2O9",
"formula_anonymous": "AB2C3D9",
"energy_above_hull": 2.642447527333333,
"spacegroup": 164
},
{
"id": "jvasp-36256",
"created_at": "2022-09-04T14:37:29.164363Z",
"updated_at": "2022-09-04T14:37:29.164387Z",
"structure_string": "Mn1 Fe1 Te1\n1.0\n2.921079 2.921079 -0.000000\n2.921079 -0.000000 -2.921079\n0.000000 2.921079 -2.921079\nMn Fe Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mn\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Fe",
"Te"
],
"chemical_system": "Fe-Mn-Te",
"density": 7.940805472291217,
"density_atomic": 0.06018127042354265,
"volume": 49.84939631361476,
"volume_molar": 10.006669380053772,
"formula_full": "Mn1 Fe1 Te1",
"formula_reduced": "MnFeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5671068360153257,
"spacegroup": 216
},
{
"id": "jvasp-37586",
"created_at": "2022-09-04T14:38:08.466160Z",
"updated_at": "2022-09-04T14:38:08.466195Z",
"structure_string": "Sm10 Sb6\n1.0\n9.191259 0.000048 0.000000\n-4.595590 7.959892 0.000000\n0.000000 0.000000 6.385673\nSm Sb\n10 6\ndirect\n0.248510 0.999993 0.250000 Sm\n0.751489 0.000006 0.750000 Sm\n0.999993 0.248511 0.250000 Sm\n0.751485 0.751485 0.250000 Sm\n0.248516 0.248516 0.750000 Sm\n0.000007 0.751489 0.750000 Sm\n0.333334 0.666668 -0.000000 Sm\n0.666667 0.333335 0.500000 Sm\n0.666667 0.333335 0.000000 Sm\n0.333334 0.666668 0.500000 Sm\n0.613692 0.000003 0.250000 Sb\n0.386308 -0.000002 0.750000 Sb\n0.000002 0.613691 0.250000 Sb\n0.386312 0.386313 0.250000 Sb\n0.613687 0.613688 0.750000 Sb\n-0.000002 0.386308 0.750000 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sm",
"Sb"
],
"chemical_system": "Sb-Sm",
"density": 7.9409635999793835,
"density_atomic": 0.034247574451705017,
"volume": 467.18637030960423,
"volume_molar": 17.58413801973701,
"formula_full": "Sm10 Sb6",
"formula_reduced": "Sm5Sb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.6949540843749995,
"spacegroup": 193
},
{
"id": "jvasp-37587",
"created_at": "2022-09-04T14:38:09.286432Z",
"updated_at": "2022-09-04T14:38:09.286445Z",
"structure_string": "Sm2 Ni2 Ge4\n1.0\n0.000000 0.000000 4.235638\n4.193856 0.000000 0.000000\n2.096928 8.342281 0.000000\nSm Ni Ge\n2 2 4\ndirect\n0.250000 0.891979 0.216043 Sm\n0.749999 0.108021 0.783957 Sm\n0.749999 0.319235 0.361530 Ni\n0.250000 0.680766 0.638470 Ni\n0.749999 0.457993 0.084015 Ge\n0.250000 0.250965 0.498070 Ge\n0.749999 0.749036 0.501931 Ge\n0.250000 0.542008 0.915985 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Sm",
"density": 7.940978492828878,
"density_atomic": 0.05398496475068318,
"volume": 148.18940860563885,
"volume_molar": 11.155218472053907,
"formula_full": "Sm2 Ni2 Ge4",
"formula_reduced": "SmNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8568857937499998,
"spacegroup": 63
},
{
"id": "jvasp-14989",
"created_at": "2022-09-04T14:36:44.511545Z",
"updated_at": "2022-09-04T14:36:44.511560Z",
"structure_string": "Nb1 N1\n1.0\n1.490268 -2.581219 0.000000\n1.490268 2.581219 -0.000000\n0.000000 -0.000000 2.905913\nNb N\n1 1\ndirect\n0.333334 0.666668 0.499999 Nb\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"N"
],
"chemical_system": "N-Nb",
"density": 7.941053203434607,
"density_atomic": 0.08945984942208836,
"volume": 22.35639801452856,
"volume_molar": 6.731668786503776,
"formula_full": "Nb1 N1",
"formula_reduced": "NbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.927641325,
"spacegroup": 187
},
{
"id": "jvasp-119120",
"created_at": "2022-09-04T14:38:49.994372Z",
"updated_at": "2022-09-04T14:38:49.994390Z",
"structure_string": "Zr3 Ti1 Pb4 O12\n1.0\n5.815686 0.000297 -0.002137\n-2.908688 4.779739 -1.690400\n-0.000184 -0.012282 10.101679\nZr Ti Pb O\n3 1 4 12\ndirect\n0.355426 0.706166 0.116193 Zr\n0.853650 0.708956 0.621580 Zr\n0.106667 0.213012 0.369600 Zr\n0.600062 0.200293 0.867164 Ti\n0.204258 0.418120 0.746732 Pb\n0.708354 0.411016 0.227075 Pb\n0.465384 0.921594 0.493802 Pb\n0.948923 0.899633 0.982062 Pb\n0.768690 -0.000151 0.216812 O\n0.271835 -0.002358 0.732468 O\n0.971505 0.494546 0.469449 O\n0.491150 0.487200 0.971993 O\n0.463203 -0.000254 0.994717 O\n0.286667 0.002109 0.266104 O\n0.964750 0.488723 0.010604 O\n0.459848 0.506969 0.527005 O\n0.782276 0.481855 0.754447 O\n0.769546 0.004570 0.773882 O\n0.947391 -0.000736 0.508338 O\n0.303836 0.505550 0.257772 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Zr",
"Ti",
"Pb",
"O"
],
"chemical_system": "O-Pb-Ti-Zr",
"density": 7.941155163357825,
"density_atomic": 0.07125325378906786,
"volume": 280.68893610397527,
"volume_molar": 8.451741414963925,
"formula_full": "Zr3 Ti1 Pb4 O12",
"formula_reduced": "Zr3Ti(PbO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.8181413556666666,
"spacegroup": 1
},
{
"id": "jvasp-118962",
"created_at": "2022-09-04T14:38:50.911003Z",
"updated_at": "2022-09-04T14:38:50.911040Z",
"structure_string": "Er8 Al4\n1.0\n5.017575 -0.000000 0.000000\n0.000000 6.460094 0.000000\n-0.000000 -0.000000 9.328252\nEr Al\n8 4\ndirect\n0.250000 0.813172 0.927852 Er\n0.250000 0.313172 0.572147 Er\n0.749999 0.186827 0.072148 Er\n0.749999 0.686827 0.427852 Er\n0.250000 0.971849 0.289305 Er\n0.250000 0.471850 0.210694 Er\n0.749999 0.028151 0.710694 Er\n0.749999 0.528150 0.789305 Er\n0.250000 0.291691 0.896754 Al\n0.250000 0.791690 0.603246 Al\n0.749999 0.708309 0.103246 Al\n0.749999 0.208309 0.396754 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Er",
"Al"
],
"chemical_system": "Al-Er",
"density": 7.941158347592481,
"density_atomic": 0.03968699952015163,
"volume": 302.3660177158727,
"volume_molar": 15.174089331046993,
"formula_full": "Er8 Al4",
"formula_reduced": "Er2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1995176,
"spacegroup": 62
},
{
"id": "jvasp-16530",
"created_at": "2022-09-04T14:37:56.230429Z",
"updated_at": "2022-09-04T14:37:56.230452Z",
"structure_string": "Tb2 Ga2\n1.0\n4.056274 0.000000 -0.000000\n0.000000 4.033225 -1.602190\n-0.000000 -0.011332 5.849030\nTb Ga\n2 2\ndirect\n0.749999 0.139414 0.278827 Tb\n0.250000 0.860585 0.721173 Tb\n0.749999 0.422981 0.845963 Ga\n0.250000 0.577018 0.154037 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.941781937656251,
"density_atomic": 0.04183413414557272,
"volume": 95.6156995165948,
"volume_molar": 14.395280033869945,
"formula_full": "Tb2 Ga2",
"formula_reduced": "TbGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.0806344666666668,
"spacegroup": 63
},
{
"id": "jvasp-37457",
"created_at": "2022-09-04T14:38:07.484320Z",
"updated_at": "2022-09-04T14:38:07.484349Z",
"structure_string": "Y8 Au4\n1.0\n4.936040 -0.000000 0.000000\n0.000000 7.099355 0.000000\n0.000000 0.000000 8.944623\nY Au\n8 4\ndirect\n0.750000 0.850494 0.082021 Y\n0.250000 0.511964 0.175650 Y\n0.250000 0.011964 0.324350 Y\n0.750000 0.350494 0.417978 Y\n0.250000 0.649505 0.582021 Y\n0.750000 0.988035 0.675650 Y\n0.750000 0.488036 0.824349 Y\n0.250000 0.149505 0.917978 Y\n0.750000 0.258137 0.098288 Au\n0.750000 0.758136 0.401712 Au\n0.250000 0.241863 0.598288 Au\n0.250000 0.741863 0.901711 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 7.941890326786558,
"density_atomic": 0.03828438206345344,
"volume": 313.44374267582316,
"volume_molar": 15.73001948945855,
"formula_full": "Y8 Au4",
"formula_reduced": "Y2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 1.612816156666667,
"spacegroup": 62
},
{
"id": "jvasp-106145",
"created_at": "2022-09-04T14:36:10.843143Z",
"updated_at": "2022-09-04T14:36:10.843161Z",
"structure_string": "Ag1 Bi1 Te3 Pb1\n1.0\n5.787206 -0.008114 -5.101683\n-0.588802 4.238142 -6.419538\n0.004353 0.008114 7.714850\nAg Bi Te Pb\n1 1 3 1\ndirect\n0.002116 0.002116 0.000000 Ag\n0.327863 0.327863 0.000000 Bi\n0.492963 0.992962 0.500000 Te\n0.155562 0.655561 0.499999 Te\n0.847478 0.347478 0.500001 Te\n0.674022 0.674022 0.000001 Pb\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ag",
"Bi",
"Te",
"Pb"
],
"chemical_system": "Ag-Bi-Pb-Te",
"density": 7.942058738496856,
"density_atomic": 0.0316446619627209,
"volume": 189.60543825901254,
"volume_molar": 19.030510634287715,
"formula_full": "Ag1 Bi1 Te3 Pb1",
"formula_reduced": "AgBiTe3Pb",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.6343559466666667,
"spacegroup": 44
},
{
"id": "jvasp-37140",
"created_at": "2022-09-04T14:38:04.052925Z",
"updated_at": "2022-09-04T14:38:04.052948Z",
"structure_string": "Nb2 N2\n1.0\n1.478615 -2.561036 -0.000000\n1.478615 2.561036 0.000000\n0.000000 0.000000 5.902984\nNb N\n2 2\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.333331 0.666666 0.250000 N\n0.666666 0.333331 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"N"
],
"chemical_system": "N-Nb",
"density": 7.942140058650242,
"density_atomic": 0.08947209337782616,
"volume": 44.706677232962996,
"volume_molar": 6.730747580219761,
"formula_full": "Nb2 N2",
"formula_reduced": "NbN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0097363250000004,
"spacegroup": 194
}
]
}