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=3567",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3565",
"results": [
{
"id": "jvasp-110014",
"created_at": "2022-09-04T14:38:36.310751Z",
"updated_at": "2022-09-04T14:38:36.310771Z",
"structure_string": "Nb2 Mo1 Os1\n1.0\n3.933989 0.000000 2.271290\n1.311330 3.709001 2.271290\n-0.000000 -0.000000 4.542580\nNb Mo Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Nb\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Mo",
"Os"
],
"chemical_system": "Mo-Nb-Os",
"density": 11.824493772599595,
"density_atomic": 0.060348616071439924,
"volume": 66.28155308921833,
"volume_molar": 9.97892106236714,
"formula_full": "Nb2 Mo1 Os1",
"formula_reduced": "Nb2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.660524925000001,
"spacegroup": 225
},
{
"id": "jvasp-115460",
"created_at": "2022-09-04T14:38:46.402809Z",
"updated_at": "2022-09-04T14:38:46.402842Z",
"structure_string": "Au3 S1\n1.0\n4.935631 -0.175617 0.185847\n1.595511 -2.385678 -0.192158\n1.925637 -1.611149 -6.966144\nAu S\n3 1\ndirect\n0.908459 0.059958 0.027340 Au\n0.902732 0.627485 0.466537 Au\n0.421103 0.828494 0.246617 Au\n0.265155 -0.012130 0.743992 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 13.09668349823869,
"density_atomic": 0.05064175909587662,
"volume": 78.98619778248758,
"volume_molar": 11.891650028583502,
"formula_full": "Au3 S1",
"formula_reduced": "Au3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8266506775,
"spacegroup": 25
},
{
"id": "jvasp-110772",
"created_at": "2022-09-04T14:38:36.977913Z",
"updated_at": "2022-09-04T14:38:36.977947Z",
"structure_string": "Dy1 Er1 Ag2\n1.0\n4.401532 -0.000000 2.541225\n1.467177 4.149804 2.541225\n-0.000000 -0.000000 5.082451\nDy Er Ag\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Er\n0.750000 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Er",
"Ag"
],
"chemical_system": "Ag-Dy-Er",
"density": 9.757432177806873,
"density_atomic": 0.0430879014204063,
"volume": 92.83348383510766,
"volume_molar": 13.976407672405074,
"formula_full": "Dy1 Er1 Ag2",
"formula_reduced": "DyErAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.462700255,
"spacegroup": 225
},
{
"id": "jvasp-111006",
"created_at": "2022-09-04T14:38:45.609341Z",
"updated_at": "2022-09-04T14:38:45.609373Z",
"structure_string": "Sn2 P2\n1.0\n4.164289 0.000000 0.000000\n-2.082144 3.606380 0.000000\n-0.000000 -0.000000 7.002967\nSn P\n2 2\ndirect\n0.333334 0.666667 0.669266 Sn\n0.666667 0.333333 0.330734 Sn\n0.000000 0.000000 0.842989 P\n0.000000 0.000000 0.157012 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 4.726714328957461,
"density_atomic": 0.03803343616006611,
"volume": 105.17061837814886,
"volume_molar": 15.833806692236385,
"formula_full": "Sn2 P2",
"formula_reduced": "SnP",
"formula_anonymous": "AB",
"energy_above_hull": 1.1152236,
"spacegroup": 164
},
{
"id": "jvasp-120208",
"created_at": "2022-09-04T14:38:45.355531Z",
"updated_at": "2022-09-04T14:38:45.355556Z",
"structure_string": "H3 C1\n1.0\n3.401876 -0.369917 0.016755\n-0.315389 -1.622568 -0.037533\n1.036712 1.406580 -4.414265\nH C\n3 1\ndirect\n0.629754 0.236492 0.355312 H\n0.715003 0.867156 -0.073657 H\n0.889354 0.718056 0.727698 H\n0.471832 0.039302 0.165443 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 0.9948163714553739,
"density_atomic": 0.15939116702966355,
"volume": 25.095493524152303,
"volume_molar": 3.7782148611028408,
"formula_full": "H3 C1",
"formula_reduced": "H3C",
"formula_anonymous": "AB3",
"energy_above_hull": 3.6450400000000007,
"spacegroup": 1
},
{
"id": "jvasp-26975",
"created_at": "2022-09-04T14:38:36.151314Z",
"updated_at": "2022-09-04T14:38:36.151339Z",
"structure_string": "Fe1 Cu1 O2\n1.0\n2.843384 0.060837 5.301038\n1.379269 2.487198 5.301038\n0.100819 0.060837 6.014621\nFe Cu O\n1 1 2\ndirect\n0.500000 0.500003 0.499999 Fe\n0.000000 0.000000 0.000000 Cu\n0.892455 0.892460 0.892454 O\n0.107544 0.107545 0.107542 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-O",
"density": 6.2437996193706935,
"density_atomic": 0.09934893948754502,
"volume": 40.26213083534187,
"volume_molar": 6.0616054796991286,
"formula_full": "Fe1 Cu1 O2",
"formula_reduced": "FeCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6770232375,
"spacegroup": 166
},
{
"id": "jvasp-110877",
"created_at": "2022-09-04T14:38:36.973992Z",
"updated_at": "2022-09-04T14:38:36.974014Z",
"structure_string": "Tm2 Tc1 Ag1\n1.0\n4.228688 -0.000000 2.441434\n1.409563 3.986845 2.441434\n-0.000000 -0.000000 4.882868\nTm Tc Ag\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Tm\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500001 0.499999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Tc",
"Ag"
],
"chemical_system": "Ag-Tc-Tm",
"density": 10.968006565463874,
"density_atomic": 0.048590348331994535,
"volume": 82.32087518018845,
"volume_molar": 12.393697445537132,
"formula_full": "Tm2 Tc1 Ag1",
"formula_reduced": "Tm2TcAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.909026815,
"spacegroup": 225
},
{
"id": "jvasp-110828",
"created_at": "2022-09-04T14:38:36.955848Z",
"updated_at": "2022-09-04T14:38:36.955868Z",
"structure_string": "Mn1 Tc2 As1\n1.0\n3.697759 0.000000 2.134902\n1.232586 3.486280 2.134902\n0.000000 0.000000 4.269804\nMn Tc As\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.249999 Tc\n0.750001 0.750000 0.749998 Tc\n0.500001 0.500000 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Tc",
"As"
],
"chemical_system": "As-Mn-Tc",
"density": 9.83039277605544,
"density_atomic": 0.0726693347302349,
"volume": 55.04385054368407,
"volume_molar": 8.2870453986617,
"formula_full": "Mn1 Tc2 As1",
"formula_reduced": "MnTc2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.349757997844828,
"spacegroup": 225
},
{
"id": "jvasp-113740",
"created_at": "2022-09-04T14:38:47.097372Z",
"updated_at": "2022-09-04T14:38:47.097399Z",
"structure_string": "Ba2 Au1 O1\n1.0\n0.000000 3.766464 3.766464\n3.766464 -0.000000 3.766464\n3.766464 3.766464 0.000000\nBa Au O\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Au",
"O"
],
"chemical_system": "Au-Ba-O",
"density": 7.577032009854661,
"density_atomic": 0.037430750357263745,
"volume": 106.86400784973222,
"volume_molar": 16.088752436220812,
"formula_full": "Ba2 Au1 O1",
"formula_reduced": "Ba2AuO",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2831807525,
"spacegroup": 225
},
{
"id": "jvasp-110785",
"created_at": "2022-09-04T14:38:36.953861Z",
"updated_at": "2022-09-04T14:38:36.953883Z",
"structure_string": "Ga3 Ag1\n1.0\n4.111878 0.000000 2.373994\n1.370626 3.876715 2.373994\n0.000000 0.000000 4.747987\nGa Ag\n3 1\ndirect\n0.250000 0.250000 0.249999 Ga\n0.750001 0.750001 0.749998 Ga\n0.500001 0.500001 0.499999 Ga\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga",
"density": 6.955777874013047,
"density_atomic": 0.05285016832986911,
"volume": 75.68566243788739,
"volume_molar": 11.394742817870066,
"formula_full": "Ga3 Ag1",
"formula_reduced": "Ga3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0051125,
"spacegroup": 225
},
{
"id": "jvasp-114815",
"created_at": "2022-09-04T14:38:43.372487Z",
"updated_at": "2022-09-04T14:38:43.372508Z",
"structure_string": "Rb1 Sb1 Cl2\n1.0\n4.455630 0.000000 0.000000\n-0.000000 4.455630 -0.000000\n0.000000 0.000000 6.294960\nRb Sb Cl\n1 1 2\ndirect\n0.500000 0.500000 0.502585 Rb\n0.000000 0.000000 0.002467 Sb\n0.000000 0.000000 0.502377 Cl\n0.500000 0.500000 0.002571 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Cl"
],
"chemical_system": "Cl-Rb-Sb",
"density": 3.6956569690878815,
"density_atomic": 0.03200728063430379,
"volume": 124.97156649143763,
"volume_molar": 18.814909110228417,
"formula_full": "Rb1 Sb1 Cl2",
"formula_reduced": "RbSbCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1856135166666667,
"spacegroup": 123
},
{
"id": "jvasp-111293",
"created_at": "2022-09-04T14:38:46.385903Z",
"updated_at": "2022-09-04T14:38:46.385931Z",
"structure_string": "Pm1 Ho1 In2\n1.0\n4.628482 -0.000000 2.672255\n1.542827 4.363775 2.672255\n-0.000000 -0.000000 5.344511\nPm Ho In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.499999 0.500001 Ho\n0.250000 0.250000 0.250000 In\n0.750000 0.749999 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ho",
"In"
],
"chemical_system": "Ho-In-Pm",
"density": 8.300132515693555,
"density_atomic": 0.0370553642810271,
"volume": 107.94658418856942,
"volume_molar": 16.251738113618888,
"formula_full": "Pm1 Ho1 In2",
"formula_reduced": "PmHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3779116704166667,
"spacegroup": 225
}
]
}