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=volume&page=422",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=420",
"results": [
{
"id": "jvasp-37085",
"created_at": "2022-09-04T14:38:06.433322Z",
"updated_at": "2022-09-04T14:38:06.433344Z",
"structure_string": "Sm1 Ni1 C2\n1.0\n-3.731009 0.000000 0.000000\n0.000000 -2.265491 -3.053110\n0.000000 -2.265491 3.053110\nSm Ni C\n1 1 2\ndirect\n0.000000 0.001262 0.998737 Sm\n0.500000 0.387138 0.612862 Ni\n0.500000 0.848187 0.451587 C\n0.500000 0.548413 0.151813 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ni",
"C"
],
"chemical_system": "C-Ni-Sm",
"density": 7.4986543010535565,
"density_atomic": 0.07749950097930716,
"volume": 51.613235562226706,
"volume_molar": 7.770554240869174,
"formula_full": "Sm1 Ni1 C2",
"formula_reduced": "SmNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.55843531875,
"spacegroup": 38
},
{
"id": "jvasp-70861",
"created_at": "2022-09-04T14:36:03.903449Z",
"updated_at": "2022-09-04T14:36:03.903481Z",
"structure_string": "Be1 Mo1 Ru2\n1.0\n2.740916 0.000000 0.000000\n0.000000 2.740916 0.000000\n0.000000 -0.000000 6.870226\nBe Mo Ru\n1 1 2\ndirect\n0.000000 0.000000 0.479673 Be\n0.500001 0.500001 0.720290 Mo\n0.000000 0.000000 0.019151 Ru\n0.500001 0.500001 0.280887 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Ru"
],
"chemical_system": "Be-Mo-Ru",
"density": 9.879964450610197,
"density_atomic": 0.07749925284119687,
"volume": 51.613400818152016,
"volume_molar": 7.7705791207302655,
"formula_full": "Be1 Mo1 Ru2",
"formula_reduced": "BeMoRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.199915750000001,
"spacegroup": 99
},
{
"id": "jvasp-13884",
"created_at": "2022-09-04T14:37:57.991396Z",
"updated_at": "2022-09-04T14:37:57.991423Z",
"structure_string": "La1 As1\n1.0\n3.899605 0.000000 -0.000000\n0.000000 3.899605 0.000000\n-0.000000 0.000000 3.394249\nLa As\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"As"
],
"chemical_system": "As-La",
"density": 6.879024348026247,
"density_atomic": 0.038747622487271975,
"volume": 51.616070138418706,
"volume_molar": 15.541961992579507,
"formula_full": "La1 As1",
"formula_reduced": "LaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7719183750000003,
"spacegroup": 123
},
{
"id": "jvasp-25367",
"created_at": "2022-09-04T14:38:20.709774Z",
"updated_at": "2022-09-04T14:38:20.709793Z",
"structure_string": "Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818732072739695,
"density_atomic": 0.019373203963285925,
"volume": 51.617688116797595,
"volume_molar": 31.084898354513445,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
},
{
"id": "jvasp-14833",
"created_at": "2022-09-04T14:35:52.502540Z",
"updated_at": "2022-09-04T14:35:52.502565Z",
"structure_string": "Sr1\n1.0\n3.830281 -0.000000 -1.354209\n-1.915140 3.317121 -1.354209\n0.000000 0.000000 4.062627\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818729793260308,
"density_atomic": 0.01937318829637685,
"volume": 51.617729859520274,
"volume_molar": 31.08492349256861,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
},
{
"id": "jvasp-17352",
"created_at": "2022-09-04T14:36:11.561608Z",
"updated_at": "2022-09-04T14:36:11.561645Z",
"structure_string": "Mn1 Al1 O3\n1.0\n3.723350 -0.000000 -0.000000\n-0.000000 3.723350 -0.000000\n0.000000 0.000000 3.723350\nMn Al O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Al",
"O"
],
"chemical_system": "Al-Mn-O",
"density": 4.179420928425527,
"density_atomic": 0.09686534220926432,
"volume": 51.618049200695374,
"volume_molar": 6.21702316086386,
"formula_full": "Mn1 Al1 O3",
"formula_reduced": "MnAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.523820108275862,
"spacegroup": 221
},
{
"id": "jvasp-37594",
"created_at": "2022-09-04T14:38:35.490466Z",
"updated_at": "2022-09-04T14:38:35.490494Z",
"structure_string": "Ti3 N1\n1.0\n-1.732731 1.732731 4.298417\n1.732731 -1.732731 4.298417\n1.732731 1.732731 -4.298417\nTi N\n3 1\ndirect\n0.749999 0.250000 0.499999 Ti\n0.250000 0.749999 0.499999 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 5.069856903825736,
"density_atomic": 0.07748705658022384,
"volume": 51.62152463306853,
"volume_molar": 7.771802189653652,
"formula_full": "Ti3 N1",
"formula_reduced": "Ti3N",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2071495625,
"spacegroup": 139
},
{
"id": "jvasp-79066",
"created_at": "2022-09-04T14:37:02.052085Z",
"updated_at": "2022-09-04T14:37:02.052107Z",
"structure_string": "Np1 Mn3\n1.0\n3.723496 -0.000005 -0.000000\n-0.000005 3.723437 0.000001\n-0.000000 0.000001 3.723507\nNp Mn\n1 3\ndirect\n-0.000000 -0.000000 1.000000 Np\n-0.000001 0.499998 0.499998 Mn\n0.499997 0.999999 0.499999 Mn\n0.499998 0.499999 -0.000000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Mn"
],
"chemical_system": "Mn-Np",
"density": 12.924901184126455,
"density_atomic": 0.07748415746180606,
"volume": 51.62345608483519,
"volume_molar": 7.772092976513901,
"formula_full": "Np1 Mn3",
"formula_reduced": "NpMn3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.978150431034482,
"spacegroup": 221
},
{
"id": "jvasp-18722",
"created_at": "2022-09-04T14:37:00.173429Z",
"updated_at": "2022-09-04T14:37:00.173455Z",
"structure_string": "Ho1 In1\n1.0\n3.723606 -0.000000 -0.000000\n0.000000 3.723606 0.000000\n0.000000 0.000000 3.723606\nHo In\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"In"
],
"chemical_system": "Ho-In",
"density": 8.997573857186914,
"density_atomic": 0.038738145977213236,
"volume": 51.628696974203436,
"volume_molar": 15.54576402170196,
"formula_full": "Ho1 In1",
"formula_reduced": "HoIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1503685222222222,
"spacegroup": 221
},
{
"id": "jvasp-15211",
"created_at": "2022-09-04T14:36:44.202327Z",
"updated_at": "2022-09-04T14:36:44.202359Z",
"structure_string": "Fe1 Si1 Ru2\n1.0\n3.619704 0.000000 2.089837\n1.206568 3.412690 2.089837\n0.000000 0.000000 4.179675\nFe Si Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Si\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Si",
"Ru"
],
"chemical_system": "Fe-Ru-Si",
"density": 9.200464657540373,
"density_atomic": 0.0774725017004698,
"volume": 51.63122284943257,
"volume_molar": 7.773262290255281,
"formula_full": "Fe1 Si1 Ru2",
"formula_reduced": "FeSiRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.821033775,
"spacegroup": 225
},
{
"id": "jvasp-114461",
"created_at": "2022-09-04T14:38:40.858821Z",
"updated_at": "2022-09-04T14:38:40.858850Z",
"structure_string": "B2 Br1\n1.0\n3.233011 -0.026346 0.171114\n-1.600506 -3.106609 0.024008\n0.332727 -1.844958 -5.037590\nB Br\n2 1\ndirect\n0.731419 0.059233 0.426686 B\n0.223899 0.059854 0.426532 B\n0.865794 0.849981 0.822906 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 3.2650805049808396,
"density_atomic": 0.058101691390938875,
"volume": 51.6336087329096,
"volume_molar": 10.36482865787823,
"formula_full": "B2 Br1",
"formula_reduced": "B2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 2.796566423888889,
"spacegroup": 8
},
{
"id": "jvasp-17353",
"created_at": "2022-09-04T14:36:14.015322Z",
"updated_at": "2022-09-04T14:36:14.015343Z",
"structure_string": "Al1 Cr1 O3\n1.0\n3.724291 0.000000 -0.000000\n0.000000 3.724291 -0.000000\n0.000000 -0.000000 3.722792\nAl Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-O",
"density": 4.083327374380683,
"density_atomic": 0.09683091089338786,
"volume": 51.63640364289321,
"volume_molar": 6.219233821553594,
"formula_full": "Al1 Cr1 O3",
"formula_reduced": "AlCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.6198041399999994,
"spacegroup": 221
}
]
}