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=3508",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3506",
"results": [
{
"id": "jvasp-64902",
"created_at": "2022-09-04T14:35:55.596660Z",
"updated_at": "2022-09-04T14:35:55.596678Z",
"structure_string": "Sc1 Be1 Mo4\n1.0\n-0.000000 3.709437 3.709437\n3.709437 -0.000000 3.709437\n3.709437 3.709437 -0.000000\nSc Be Mo\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Be\n0.374296 0.374296 0.374296 Mo\n0.374296 0.877114 0.374296 Mo\n0.374296 0.374296 0.877114 Mo\n0.877114 0.374296 0.374296 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Sc",
"density": 7.120320200644516,
"density_atomic": 0.05877562501533791,
"volume": 102.08313392557302,
"volume_molar": 10.245983362028868,
"formula_full": "Sc1 Be1 Mo4",
"formula_reduced": "ScBeMo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.313674158333334,
"spacegroup": 216
},
{
"id": "jvasp-92737",
"created_at": "2022-09-04T14:35:55.597059Z",
"updated_at": "2022-09-04T14:35:55.597081Z",
"structure_string": "S1 O4\n1.0\n-3.798924 -3.798924 0.000000\n-3.798924 -0.000000 -3.798924\n0.000000 -3.798924 -3.798924\nS O\n1 4\ndirect\n0.000000 0.000000 0.000000 S\n0.336400 0.887866 0.887866 O\n0.887866 0.336400 0.887866 O\n0.887866 0.887866 0.336400 O\n0.887866 0.887866 0.887866 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"S",
"O"
],
"chemical_system": "O-S",
"density": 1.4547609099646595,
"density_atomic": 0.045599301783318384,
"volume": 109.65080175480126,
"volume_molar": 13.206651252285367,
"formula_full": "S1 O4",
"formula_reduced": "SO4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.3587228,
"spacegroup": 216
},
{
"id": "jvasp-74854",
"created_at": "2022-09-04T14:35:55.515412Z",
"updated_at": "2022-09-04T14:35:55.515427Z",
"structure_string": "Sr2 Zr1 Be1\n1.0\n-2.699507 2.699507 3.819082\n2.699507 -2.699507 3.819082\n2.699507 2.699507 -3.819082\nSr Zr Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500001 Sr\n0.500000 0.500000 0.000000 Zr\n0.750000 0.250000 0.500001 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.109086296432286,
"density_atomic": 0.03593123136961995,
"volume": 111.32376619249465,
"volume_molar": 16.7601847486133,
"formula_full": "Sr2 Zr1 Be1",
"formula_reduced": "Sr2ZrBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.445480805,
"spacegroup": 216
},
{
"id": "jvasp-69638",
"created_at": "2022-09-04T14:35:55.521816Z",
"updated_at": "2022-09-04T14:35:55.521845Z",
"structure_string": "K1 Ca1 Be2\n1.0\n-2.453870 2.453870 3.477254\n2.453870 -2.453870 3.477254\n2.453870 2.453870 -3.477254\nK Ca Be\n1 1 2\ndirect\n0.750000 0.250000 0.500000 K\n0.499999 0.499999 0.000000 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-K",
"density": 1.927164647206046,
"density_atomic": 0.04775957817399773,
"volume": 83.75283352434975,
"volume_molar": 12.609283813312027,
"formula_full": "K1 Ca1 Be2",
"formula_reduced": "KCaBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7998672874999999,
"spacegroup": 216
},
{
"id": "jvasp-75844",
"created_at": "2022-09-04T14:35:55.553111Z",
"updated_at": "2022-09-04T14:35:55.553144Z",
"structure_string": "Tc1 As1 Au1\n1.0\n0.000000 3.140117 3.140117\n3.140117 0.000000 3.140117\n3.140117 3.140117 0.000000\nTc As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tc",
"As",
"Au"
],
"chemical_system": "As-Au-Tc",
"density": 9.918638271908309,
"density_atomic": 0.04844553639259295,
"volume": 61.925209697103966,
"volume_molar": 12.430744312949235,
"formula_full": "Tc1 As1 Au1",
"formula_reduced": "TcAsAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.73917694,
"spacegroup": 216
},
{
"id": "jvasp-75561",
"created_at": "2022-09-04T14:35:57.617548Z",
"updated_at": "2022-09-04T14:35:57.617571Z",
"structure_string": "Y1 As1 Rh1\n1.0\n0.000000 3.162305 3.162305\n3.162305 -0.000000 3.162305\n3.162305 3.162305 -0.000000\nY As Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"As",
"Rh"
],
"chemical_system": "As-Rh-Y",
"density": 7.003006118714378,
"density_atomic": 0.047432934631375726,
"volume": 63.24719360744704,
"volume_molar": 12.696116752633941,
"formula_full": "Y1 As1 Rh1",
"formula_reduced": "YAsRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.096260066666667,
"spacegroup": 216
},
{
"id": "jvasp-64739",
"created_at": "2022-09-04T14:35:57.647190Z",
"updated_at": "2022-09-04T14:35:57.647215Z",
"structure_string": "Ba4 Li1 Nb1\n1.0\n-0.000000 5.107076 5.107076\n5.107076 0.000000 5.107076\n5.107076 5.107076 -0.000000\nBa Li Nb\n4 1 1\ndirect\n0.122437 0.625855 0.625855 Ba\n0.625855 0.625855 0.625855 Ba\n0.625855 0.122437 0.625855 Ba\n0.625855 0.625855 0.122437 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Nb"
],
"chemical_system": "Ba-Li-Nb",
"density": 4.046232184451626,
"density_atomic": 0.022521861965464126,
"volume": 266.4078134037331,
"volume_molar": 26.739089198018256,
"formula_full": "Ba4 Li1 Nb1",
"formula_reduced": "Ba4LiNb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.12042888,
"spacegroup": 216
},
{
"id": "jvasp-66532",
"created_at": "2022-09-04T14:35:55.664294Z",
"updated_at": "2022-09-04T14:35:55.664321Z",
"structure_string": "Ba1 Sr1 Zn1\n1.0\n-0.000000 3.923866 3.923866\n3.923866 -0.000000 3.923866\n3.923866 3.923866 -0.000000\nBa Sr Zn\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Zn"
],
"chemical_system": "Ba-Sr-Zn",
"density": 3.990317044224996,
"density_atomic": 0.024828401264986165,
"volume": 120.82936665884723,
"volume_molar": 24.255048465374298,
"formula_full": "Ba1 Sr1 Zn1",
"formula_reduced": "BaSrZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1247437133333333,
"spacegroup": 216
},
{
"id": "jvasp-64133",
"created_at": "2022-09-04T14:35:55.800318Z",
"updated_at": "2022-09-04T14:35:55.800341Z",
"structure_string": "Ba4 Sn1 Se1\n1.0\n-0.000000 4.907568 4.907568\n4.907568 0.000000 4.907568\n4.907568 4.907568 0.000000\nBa Sn Se\n4 1 1\ndirect\n0.126024 0.624659 0.624659 Ba\n0.624659 0.624659 0.624659 Ba\n0.624659 0.126024 0.624659 Ba\n0.624659 0.624659 0.126024 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Se"
],
"chemical_system": "Ba-Se-Sn",
"density": 5.247203832174851,
"density_atomic": 0.02538179176737878,
"volume": 236.38993082085435,
"volume_molar": 23.726223960830787,
"formula_full": "Ba4 Sn1 Se1",
"formula_reduced": "Ba4SnSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1377148244444443,
"spacegroup": 216
},
{
"id": "jvasp-66609",
"created_at": "2022-09-04T14:35:55.883513Z",
"updated_at": "2022-09-04T14:35:55.883538Z",
"structure_string": "Ba4 Cr1 Re1\n1.0\n-0.000000 4.911091 4.911091\n4.911091 -0.000000 4.911091\n4.911091 4.911091 -0.000000\nBa Cr Re\n4 1 1\ndirect\n0.122515 0.625829 0.625829 Ba\n0.625829 0.625829 0.625829 Ba\n0.625829 0.122515 0.625829 Ba\n0.625829 0.625829 0.122515 Ba\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Re"
],
"chemical_system": "Ba-Cr-Re",
"density": 5.520035126124861,
"density_atomic": 0.025327207609764084,
"volume": 236.89938869087544,
"volume_molar": 23.777357744240064,
"formula_full": "Ba4 Cr1 Re1",
"formula_reduced": "Ba4CrRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.246873213333333,
"spacegroup": 216
},
{
"id": "jvasp-66333",
"created_at": "2022-09-04T14:35:55.888031Z",
"updated_at": "2022-09-04T14:35:55.888057Z",
"structure_string": "Ba4 Cr1 Fe1\n1.0\n-0.000000 4.921395 4.921395\n4.921395 -0.000000 4.921395\n4.921395 4.921395 -0.000000\nBa Cr Fe\n4 1 1\ndirect\n0.123382 0.625540 0.625540 Ba\n0.625540 0.625540 0.625540 Ba\n0.625540 0.123382 0.625540 Ba\n0.625540 0.625540 0.123382 Ba\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Fe"
],
"chemical_system": "Ba-Cr-Fe",
"density": 4.577394549878457,
"density_atomic": 0.025168456567574424,
"volume": 238.39364102008747,
"volume_molar": 23.927334375197947,
"formula_full": "Ba4 Cr1 Fe1",
"formula_reduced": "Ba4CrFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5737977966666663,
"spacegroup": 216
},
{
"id": "jvasp-75523",
"created_at": "2022-09-04T14:35:55.716159Z",
"updated_at": "2022-09-04T14:35:55.716177Z",
"structure_string": "Li1 Cd1 As1\n1.0\n-0.000000 3.160340 3.160340\n3.160340 0.000000 3.160340\n3.160340 3.160340 0.000000\nLi Cd As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750000 0.750000 Cd\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Cd",
"As"
],
"chemical_system": "As-Cd-Li",
"density": 5.110124319324732,
"density_atomic": 0.04752146657503776,
"volume": 63.129364815854615,
"volume_molar": 12.672464033682266,
"formula_full": "Li1 Cd1 As1",
"formula_reduced": "LiCdAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2125204999999997,
"spacegroup": 216
}
]
}