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=3876",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3874",
"results": [
{
"id": "jvasp-41829",
"created_at": "2022-09-04T14:37:31.482782Z",
"updated_at": "2022-09-04T14:37:31.482802Z",
"structure_string": "Ho2 Tl1 Ag1\n1.0\n0.000003 3.678004 3.678000\n3.678006 -0.000003 3.678005\n3.678004 3.678005 -0.000000\nHo Tl Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500000 0.499999 Ho\n0.750001 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tl",
"Ag"
],
"chemical_system": "Ag-Ho-Tl",
"density": 10.715029993787818,
"density_atomic": 0.0401969779873724,
"volume": 99.5099681686661,
"volume_molar": 14.981575883370668,
"formula_full": "Ho2 Tl1 Ag1",
"formula_reduced": "Ho2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3801802483333332,
"spacegroup": 225
},
{
"id": "jvasp-14605",
"created_at": "2022-09-04T14:37:10.668753Z",
"updated_at": "2022-09-04T14:37:10.668778Z",
"structure_string": "Nd4\n1.0\n1.835360 -3.178937 0.000000\n1.835360 3.178937 -0.000000\n-0.000000 -0.000000 11.819199\nNd\n4\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666667 0.250000 Nd\n0.666667 0.333333 0.750000 Nd\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.946716895237449,
"density_atomic": 0.02900272249237189,
"volume": 137.91808686415746,
"volume_molar": 20.764053311146583,
"formula_full": "Nd4",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 1.500000000209667e-06,
"spacegroup": 194
},
{
"id": "jvasp-80165",
"created_at": "2022-09-04T14:37:15.487635Z",
"updated_at": "2022-09-04T14:37:15.487663Z",
"structure_string": "Ca2 Cd1 Ag1\n1.0\n-8.732372 -1.930096 -8.193523\n-3.622746 -1.739804 -7.547525\n-4.377570 -3.874808 -6.240110\nCa Cd Ag\n2 1 1\ndirect\n0.750351 0.002017 0.002025 Ca\n0.249648 -0.002018 -0.002023 Ca\n0.500000 -0.000001 0.000001 Cd\n-0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Ag"
],
"chemical_system": "Ag-Ca-Cd",
"density": 5.680404303364322,
"density_atomic": 0.04554485533038913,
"volume": 87.82550676653614,
"volume_molar": 13.222439101660326,
"formula_full": "Ca2 Cd1 Ag1",
"formula_reduced": "Ca2CdAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-36171",
"created_at": "2022-09-04T14:37:30.652536Z",
"updated_at": "2022-09-04T14:37:30.652557Z",
"structure_string": "Cr1 Co2 As1\n1.0\n2.891584 2.891584 0.000000\n2.891584 -0.000000 -2.891584\n0.000000 2.891584 -2.891584\nCr Co As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Cr\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 Co\n0.250000 0.250000 0.250000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Co",
"As"
],
"chemical_system": "As-Co-Cr",
"density": 8.406105761101202,
"density_atomic": 0.08272229155790724,
"volume": 48.35455987337973,
"volume_molar": 7.279949148633514,
"formula_full": "Cr1 Co2 As1",
"formula_reduced": "CrCo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4347752375,
"spacegroup": 225
},
{
"id": "jvasp-41875",
"created_at": "2022-09-04T14:37:31.268139Z",
"updated_at": "2022-09-04T14:37:31.268159Z",
"structure_string": "Sc2 Ni1 Ru1\n1.0\n0.000001 3.176609 3.176617\n3.176625 -0.000003 3.176622\n3.176619 3.176607 0.000002\nSc Ni Ru\n2 1 1\ndirect\n1.000000 -0.000001 1.000000 Sc\n0.500001 0.499999 0.500000 Sc\n0.249999 0.249999 0.250000 Ni\n0.750000 0.749998 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ni",
"Ru"
],
"chemical_system": "Ni-Ru-Sc",
"density": 6.466960195281985,
"density_atomic": 0.06239296631012734,
"volume": 64.10979051897935,
"volume_molar": 9.651954564985179,
"formula_full": "Sc2 Ni1 Ru1",
"formula_reduced": "Sc2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.52198835,
"spacegroup": 225
},
{
"id": "jvasp-79064",
"created_at": "2022-09-04T14:37:10.436817Z",
"updated_at": "2022-09-04T14:37:10.436838Z",
"structure_string": "Na1 Tl2 Sb1\n1.0\n0.000030 3.895165 3.895156\n3.895167 0.000027 3.895158\n3.895165 3.895166 0.000030\nNa Tl Sb\n1 2 1\ndirect\n0.249999 0.249995 0.250002 Na\n-0.000000 0.000002 -0.000000 Tl\n0.500003 0.500000 0.499999 Tl\n0.750003 0.750001 0.749998 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Sb"
],
"chemical_system": "Na-Sb-Tl",
"density": 7.776381670246264,
"density_atomic": 0.03384215364673416,
"volume": 118.1957874712861,
"volume_molar": 17.794791734778237,
"formula_full": "Na1 Tl2 Sb1",
"formula_reduced": "NaTl2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79848",
"created_at": "2022-09-04T14:37:15.446037Z",
"updated_at": "2022-09-04T14:37:15.446057Z",
"structure_string": "Li1 Er1 Hg2\n1.0\n-0.000000 3.507715 3.507715\n3.507715 0.000000 3.507715\n3.507715 3.507715 0.000000\nLi Er Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Li\n0.249999 0.249999 0.249999 Er\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Hg"
],
"chemical_system": "Er-Hg-Li",
"density": 11.068810795663332,
"density_atomic": 0.046340113789375886,
"volume": 86.31830336413752,
"volume_molar": 12.995524325580442,
"formula_full": "Li1 Er1 Hg2",
"formula_reduced": "LiErHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41774",
"created_at": "2022-09-04T14:37:30.681288Z",
"updated_at": "2022-09-04T14:37:30.681308Z",
"structure_string": "Li1 Pt3\n1.0\n3.881152 -0.000000 0.000000\n0.000000 3.881152 0.000000\n-0.000000 0.000000 3.881152\nLi Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Pt"
],
"chemical_system": "Li-Pt",
"density": 16.82017121063121,
"density_atomic": 0.06841920703063062,
"volume": 58.46311545541939,
"volume_molar": 8.801827763516677,
"formula_full": "Li1 Pt3",
"formula_reduced": "LiPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.02560105,
"spacegroup": 221
},
{
"id": "jvasp-51229",
"created_at": "2022-09-04T14:37:07.035195Z",
"updated_at": "2022-09-04T14:37:07.035226Z",
"structure_string": "Na1 Sr1 Nb2\n1.0\n-0.000012 3.638271 3.638351\n3.638333 -0.000025 3.638363\n3.638342 3.638292 -0.000033\nNa Sr Nb\n1 1 2\ndirect\n0.000001 0.000000 0.999997 Na\n0.499999 0.500002 0.500003 Sr\n0.750002 0.750006 0.749988 Nb\n0.249998 0.249992 0.250010 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sr",
"Nb"
],
"chemical_system": "Na-Nb-Sr",
"density": 5.11000754670609,
"density_atomic": 0.04152610777096856,
"volume": 96.32494386571072,
"volume_molar": 14.502059266460213,
"formula_full": "Na1 Sr1 Nb2",
"formula_reduced": "NaSrNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7938635275,
"spacegroup": 225
},
{
"id": "jvasp-79137",
"created_at": "2022-09-04T14:37:10.437884Z",
"updated_at": "2022-09-04T14:37:10.437915Z",
"structure_string": "Ag3 Pd1\n1.0\n-2.053055 2.053055 4.004570\n2.053055 -2.053055 4.004570\n2.053055 2.053055 -4.004570\nAg Pd\n3 1\ndirect\n0.749999 0.250000 0.499999 Ag\n0.250000 0.749999 0.499999 Ag\n0.500001 0.500001 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd",
"density": 10.576095144727587,
"density_atomic": 0.05924380481927057,
"volume": 67.5176081651477,
"volume_molar": 10.16501350372612,
"formula_full": "Ag3 Pd1",
"formula_reduced": "Ag3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.19809437,
"spacegroup": 139
},
{
"id": "jvasp-79112",
"created_at": "2022-09-04T14:37:15.415127Z",
"updated_at": "2022-09-04T14:37:15.415154Z",
"structure_string": "Zn3 N1\n1.0\n-1.719559 1.719559 4.322387\n1.719559 -1.719559 4.322387\n1.719559 1.719559 -4.322387\nZn N\n3 1\ndirect\n0.749999 0.250000 0.499999 Zn\n0.250000 0.749999 0.499999 Zn\n0.500001 0.500001 0.000000 Zn\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"N"
],
"chemical_system": "N-Zn",
"density": 6.828630734573317,
"density_atomic": 0.07824240451625773,
"volume": 51.12317322979067,
"volume_molar": 7.696773632191582,
"formula_full": "Zn3 N1",
"formula_reduced": "Zn3N",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2765236124999998,
"spacegroup": 139
},
{
"id": "jvasp-13861",
"created_at": "2022-09-04T14:37:15.414227Z",
"updated_at": "2022-09-04T14:37:15.414258Z",
"structure_string": "Zr2 N2\n1.0\n1.891993 -3.277028 0.000000\n1.891993 3.277028 -0.000000\n-0.000000 -0.000000 4.607941\nZr N\n2 2\ndirect\n0.333332 0.666666 0.438096 Zr\n0.666666 0.333332 0.938096 Zr\n0.333332 0.666666 0.938103 N\n0.666666 0.333332 0.438104 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 6.116246350836423,
"density_atomic": 0.07000408903542778,
"volume": 57.139519349729326,
"volume_molar": 8.602555712070341,
"formula_full": "Zr2 N2",
"formula_reduced": "ZrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.270488875,
"spacegroup": 194
}
]
}