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=-nsites&page=3552",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3550",
"results": [
{
"id": "jvasp-71131",
"created_at": "2022-09-04T14:36:15.759240Z",
"updated_at": "2022-09-04T14:36:15.759266Z",
"structure_string": "Ca1 Be2 Bi1\n1.0\n4.335662 0.000000 0.000000\n0.000000 4.335662 0.000000\n-0.000000 0.000000 4.183561\nCa Be Bi\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ca\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ca",
"density": 5.639466453459738,
"density_atomic": 0.050863126166792186,
"volume": 78.64243316234744,
"volume_molar": 11.839895055313706,
"formula_full": "Ca1 Be2 Bi1",
"formula_reduced": "CaBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1161417299999998,
"spacegroup": 123
},
{
"id": "jvasp-15570",
"created_at": "2022-09-04T14:36:36.287805Z",
"updated_at": "2022-09-04T14:36:36.287815Z",
"structure_string": "Ti1 Al1 Co2\n1.0\n3.564817 -0.000000 2.058148\n1.188272 3.360942 2.058148\n-0.000000 0.000000 4.116296\nTi Al Co\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ti\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250001 Co\n0.750000 0.750000 0.750002 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Co"
],
"chemical_system": "Al-Co-Ti",
"density": 6.488728468197155,
"density_atomic": 0.08110640205463832,
"volume": 49.31793173743981,
"volume_molar": 7.424988172873348,
"formula_full": "Ti1 Al1 Co2",
"formula_reduced": "TiAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8578607333333337,
"spacegroup": 225
},
{
"id": "jvasp-1411",
"created_at": "2022-09-04T14:36:15.744921Z",
"updated_at": "2022-09-04T14:36:15.744945Z",
"structure_string": "Li1 N3\n1.0\n3.122627 -0.005097 0.742363\n1.401989 2.790207 0.742363\n-0.065205 -0.040136 4.877534\nLi N\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.615497 0.615495 0.260070 N\n0.384507 0.384504 0.739928 N\n0.500002 0.499999 0.499999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.9032086363120735,
"density_atomic": 0.09363670593577159,
"volume": 42.71829043990215,
"volume_molar": 6.431388951391328,
"formula_full": "Li1 N3",
"formula_reduced": "LiN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9824799375,
"spacegroup": 12
},
{
"id": "jvasp-70035",
"created_at": "2022-09-04T14:36:14.887915Z",
"updated_at": "2022-09-04T14:36:14.887947Z",
"structure_string": "Mn1 Be2 Se1\n1.0\n-1.712531 1.712531 4.023201\n1.712531 -1.712531 4.023201\n1.712531 1.712531 -4.023201\nMn Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Se"
],
"chemical_system": "Be-Mn-Se",
"density": 5.3451799455805755,
"density_atomic": 0.0847522791214806,
"volume": 47.196370899554886,
"volume_molar": 7.105579722957184,
"formula_full": "Mn1 Be2 Se1",
"formula_reduced": "MnBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.385853202011494,
"spacegroup": 119
},
{
"id": "jvasp-69796",
"created_at": "2022-09-04T14:36:15.732537Z",
"updated_at": "2022-09-04T14:36:15.732547Z",
"structure_string": "Na1 Mg1 Be2\n1.0\n2.893916 0.000000 0.000000\n0.000000 2.893916 0.000000\n0.000000 0.000000 7.760551\nNa Mg Be\n1 1 2\ndirect\n0.500001 0.500001 0.794259 Na\n0.000000 0.000000 0.433610 Mg\n0.000000 0.000000 0.085469 Be\n0.500001 0.500001 0.186663 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Na",
"density": 1.6688800062299232,
"density_atomic": 0.06154539907599595,
"volume": 64.99267305198265,
"volume_molar": 9.784875637192457,
"formula_full": "Na1 Mg1 Be2",
"formula_reduced": "NaMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6479096624999999,
"spacegroup": 99
},
{
"id": "jvasp-1969",
"created_at": "2022-09-04T14:36:15.714259Z",
"updated_at": "2022-09-04T14:36:15.714271Z",
"structure_string": "Ca2 Br1 N1\n1.0\n3.580072 0.004804 6.216885\n1.665777 3.168931 6.216885\n0.007941 0.004804 7.174017\nCa Br N\n2 1 1\ndirect\n0.225956 0.225955 0.225957 Ca\n0.774045 0.774042 0.774047 Ca\n0.000000 0.000000 0.000000 Br\n0.500001 0.499998 0.500002 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Br",
"N"
],
"chemical_system": "Br-Ca-N",
"density": 3.5632409617768133,
"density_atomic": 0.04931061171616006,
"volume": 81.1184420713467,
"volume_molar": 12.212666909638896,
"formula_full": "Ca2 Br1 N1",
"formula_reduced": "Ca2BrN",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6397870487499999,
"spacegroup": 166
},
{
"id": "jvasp-69716",
"created_at": "2022-09-04T14:36:15.736740Z",
"updated_at": "2022-09-04T14:36:15.736759Z",
"structure_string": "Mn1 Be2 In1\n1.0\n2.865821 0.000000 -0.000000\n0.000000 2.865821 0.000000\n0.000000 0.000000 6.226217\nMn Be In\n1 2 1\ndirect\n0.500000 0.500000 0.810947 Mn\n0.000000 0.000000 0.016868 Be\n0.500000 0.500000 0.180272 Be\n0.000000 0.000000 0.491915 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"In"
],
"chemical_system": "Be-In-Mn",
"density": 6.09785374438991,
"density_atomic": 0.07822356717797858,
"volume": 51.13548441097015,
"volume_molar": 7.698627123841198,
"formula_full": "Mn1 Be2 In1",
"formula_reduced": "MnBe2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9310198528448272,
"spacegroup": 99
},
{
"id": "jvasp-68666",
"created_at": "2022-09-04T14:36:10.614160Z",
"updated_at": "2022-09-04T14:36:10.614193Z",
"structure_string": "Sr2 Be1 Pd1\n1.0\n-2.226477 2.226477 5.212713\n2.226477 -2.226477 5.212713\n2.226477 2.226477 -5.212713\nSr Be Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750001 0.250000 0.500001 Sr\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Sr",
"density": 4.6697360813606865,
"density_atomic": 0.038699001480262965,
"volume": 103.36184002163613,
"volume_molar": 15.561488745572357,
"formula_full": "Sr2 Be1 Pd1",
"formula_reduced": "Sr2BePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.618831105,
"spacegroup": 119
},
{
"id": "jvasp-100500",
"created_at": "2022-09-04T14:36:37.686996Z",
"updated_at": "2022-09-04T14:36:37.687013Z",
"structure_string": "Pr3 Zn1\n1.0\n4.423766 0.004955 -4.162123\n-0.822910 4.346556 -4.162123\n-0.004100 -0.004955 6.073958\nPr Zn\n3 1\ndirect\n0.750001 0.250000 0.500001 Pr\n0.250000 0.750001 0.500002 Pr\n0.500000 0.500000 0.000001 Pr\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Zn"
],
"chemical_system": "Pr-Zn",
"density": 6.94965563276986,
"density_atomic": 0.03429548462749063,
"volume": 116.63342983623195,
"volume_molar": 17.559573294884313,
"formula_full": "Pr3 Zn1",
"formula_reduced": "Pr3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.214675895,
"spacegroup": 139
},
{
"id": "jvasp-67877",
"created_at": "2022-09-04T14:36:14.871699Z",
"updated_at": "2022-09-04T14:36:14.871738Z",
"structure_string": "Be1 Cr1 Fe2\n1.0\n-1.636792 1.636792 3.780445\n1.636792 -1.636792 3.780445\n1.636792 1.636792 -3.780445\nBe Cr Fe\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.499999 Cr\n0.000000 0.000000 0.000000 Fe\n0.250000 0.749999 0.499999 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Fe"
],
"chemical_system": "Be-Cr-Fe",
"density": 7.0785973937974935,
"density_atomic": 0.09873476310215777,
"volume": 40.51258011184293,
"volume_molar": 6.099311499607367,
"formula_full": "Be1 Cr1 Fe2",
"formula_reduced": "BeCrFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.366208625,
"spacegroup": 119
},
{
"id": "jvasp-100152",
"created_at": "2022-09-04T14:36:36.815123Z",
"updated_at": "2022-09-04T14:36:36.815144Z",
"structure_string": "Ca2 Mg2\n1.0\n3.929097 0.000000 0.000000\n0.000000 5.573696 0.000000\n0.000000 -0.000000 5.574151\nCa Mg\n2 2\ndirect\n0.500000 0.750001 0.250125 Ca\n0.500000 0.250000 0.749875 Ca\n0.000000 0.750001 0.750195 Mg\n0.000000 0.250000 0.249805 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7516024529549765,
"density_atomic": 0.03276764528183355,
"volume": 122.07163394244898,
"volume_molar": 18.37831406011554,
"formula_full": "Ca2 Mg2",
"formula_reduced": "CaMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2141465,
"spacegroup": 221
},
{
"id": "jvasp-14969",
"created_at": "2022-09-04T14:36:10.975220Z",
"updated_at": "2022-09-04T14:36:10.975230Z",
"structure_string": "Ti2 Rh2\n1.0\n3.411069 -0.000000 0.000000\n0.000000 4.180740 0.000000\n0.000000 0.000000 4.180740\nTi Rh\n2 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.500000 0.000000 0.500000 Ti\n-0.000000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Rh"
],
"chemical_system": "Rh-Ti",
"density": 8.398551804027717,
"density_atomic": 0.06709083043855511,
"volume": 59.62066610076298,
"volume_molar": 8.976101086593875,
"formula_full": "Ti2 Rh2",
"formula_reduced": "TiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.862020666666667,
"spacegroup": 123
}
]
}