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=density&page=4431",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4429",
"results": [
{
"id": "jvasp-19847",
"created_at": "2022-09-04T14:36:39.467238Z",
"updated_at": "2022-09-04T14:36:39.467262Z",
"structure_string": "Tm1 Tl3\n1.0\n4.728065 -0.000000 -0.000000\n0.000000 4.728065 -0.000000\n0.000000 0.000000 4.728065\nTm Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Tl"
],
"chemical_system": "Tl-Tm",
"density": 12.287180673134577,
"density_atomic": 0.03784510163887058,
"volume": 105.69399543880768,
"volume_molar": 15.912602950482444,
"formula_full": "Tm1 Tl3",
"formula_reduced": "TmTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-102480",
"created_at": "2022-09-04T14:36:57.100969Z",
"updated_at": "2022-09-04T14:36:57.100990Z",
"structure_string": "Er2 Ag1 Pt1\n1.0\n4.293188 -0.000000 2.478673\n1.431063 4.047656 2.478673\n-0.000000 -0.000000 4.957346\nEr Ag Pt\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ag",
"Pt"
],
"chemical_system": "Ag-Er-Pt",
"density": 12.287859886621941,
"density_atomic": 0.046433054848347435,
"volume": 86.14552742791079,
"volume_molar": 12.969512300382988,
"formula_full": "Er2 Ag1 Pt1",
"formula_reduced": "Er2AgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.049149665,
"spacegroup": 225
},
{
"id": "jvasp-18718",
"created_at": "2022-09-04T14:36:51.375893Z",
"updated_at": "2022-09-04T14:36:51.375918Z",
"structure_string": "Th4 Hg2\n1.0\n5.280116 0.000000 2.863272\n2.640058 5.468773 1.431635\n0.033115 0.000000 6.239061\nTh Hg\n4 2\ndirect\n0.154212 0.500000 0.191576 Th\n0.345788 0.808423 0.500000 Th\n0.654212 0.191576 0.500000 Th\n0.845788 0.500000 0.808424 Th\n0.250000 -0.000000 -0.000000 Hg\n0.750001 -0.000000 -0.000000 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Hg"
],
"chemical_system": "Hg-Th",
"density": 12.288018092860838,
"density_atomic": 0.033400306897938895,
"volume": 179.6390679383325,
"volume_molar": 18.030195885330688,
"formula_full": "Th4 Hg2",
"formula_reduced": "Th2Hg",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6696942222222226,
"spacegroup": 140
},
{
"id": "jvasp-103223",
"created_at": "2022-09-04T14:36:37.580438Z",
"updated_at": "2022-09-04T14:36:37.580463Z",
"structure_string": "Ag3 Au1\n1.0\n4.128048 -0.000000 -0.000000\n0.000000 4.128048 -0.000000\n0.000000 0.000000 4.128048\nAg Au\n3 1\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Au"
],
"chemical_system": "Ag-Au",
"density": 12.288390209216637,
"density_atomic": 0.0568624772066715,
"volume": 70.34515899582884,
"volume_molar": 10.59071123143654,
"formula_full": "Ag3 Au1",
"formula_reduced": "Ag3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0023049999999999,
"spacegroup": 221
},
{
"id": "jvasp-36239",
"created_at": "2022-09-04T14:37:18.783097Z",
"updated_at": "2022-09-04T14:37:18.783118Z",
"structure_string": "Re1 N2\n1.0\n1.458509 -2.526211 0.000000\n1.458509 2.526211 -0.000000\n-0.000000 0.000000 3.928106\nRe N\n1 2\ndirect\n0.666667 0.333333 0.500001 Re\n0.000000 0.000000 0.827548 N\n0.000000 0.000000 0.172453 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 12.289041016615563,
"density_atomic": 0.10364045837798,
"volume": 28.94622473647218,
"volume_molar": 5.810607994454312,
"formula_full": "Re1 N2",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.196654833333332,
"spacegroup": 187
},
{
"id": "jvasp-8021",
"created_at": "2022-09-04T14:36:51.185784Z",
"updated_at": "2022-09-04T14:36:51.185801Z",
"structure_string": "Li1 Ir1\n1.0\n1.336618 -2.315090 -0.000000\n1.336618 2.315090 0.000000\n-0.000000 0.000000 4.348276\nLi Ir\n1 1\ndirect\n0.333334 0.666668 0.500000 Li\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Ir"
],
"chemical_system": "Ir-Li",
"density": 12.289227138017843,
"density_atomic": 0.07432034433196838,
"volume": 26.910531940844546,
"volume_molar": 8.102950563712092,
"formula_full": "Li1 Ir1",
"formula_reduced": "LiIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.6212405499999998,
"spacegroup": 187
},
{
"id": "jvasp-63107",
"created_at": "2022-09-04T14:36:07.434517Z",
"updated_at": "2022-09-04T14:36:07.434542Z",
"structure_string": "Yb2 Bi2 Au2\n1.0\n2.400161 -4.157202 0.000000\n2.400161 4.157202 0.000000\n-0.000000 -0.000000 7.840323\nYb Bi Au\n2 2 2\ndirect\n0.000000 0.000000 0.765382 Yb\n0.000000 0.000000 0.265382 Yb\n0.666667 0.333333 0.540027 Bi\n0.333333 0.666667 0.040027 Bi\n0.666667 0.333333 0.925591 Au\n0.333333 0.666667 0.425592 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Yb",
"density": 12.289732492739047,
"density_atomic": 0.03834827187601004,
"volume": 156.46076619565972,
"volume_molar": 15.703812624128542,
"formula_full": "Yb2 Bi2 Au2",
"formula_reduced": "YbBiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.108303645,
"spacegroup": 186
},
{
"id": "jvasp-106250",
"created_at": "2022-09-04T14:38:18.167559Z",
"updated_at": "2022-09-04T14:38:18.167573Z",
"structure_string": "Hf1 Ge1 Ru2\n1.0\n3.831681 -0.000000 2.212221\n1.277227 3.612543 2.212221\n0.000000 0.000000 4.424444\nHf Ge Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.499999 Ge\n0.750001 0.749999 0.749999 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ge",
"Ru"
],
"chemical_system": "Ge-Hf-Ru",
"density": 12.289805226958736,
"density_atomic": 0.06531289254996435,
"volume": 61.243651043934406,
"volume_molar": 9.22044718107235,
"formula_full": "Hf1 Ge1 Ru2",
"formula_reduced": "HfGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.659307487500001,
"spacegroup": 225
},
{
"id": "jvasp-35287",
"created_at": "2022-09-04T14:37:34.226716Z",
"updated_at": "2022-09-04T14:37:34.226743Z",
"structure_string": "Yb1 Ni4 Au1\n1.0\n-3.444155 -3.444155 0.000000\n-3.444155 0.000000 -3.444155\n-0.000000 -3.444155 -3.444155\nYb Ni Au\n1 4 1\ndirect\n0.749999 0.749999 0.749999 Yb\n0.374949 0.374949 0.374949 Ni\n0.875149 0.374949 0.374949 Ni\n0.374949 0.875149 0.374949 Ni\n0.374949 0.374949 0.875149 Ni\n0.000000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Yb",
"density": 12.290472502139012,
"density_atomic": 0.0734299428793293,
"volume": 81.71053612094003,
"volume_molar": 8.201205834922753,
"formula_full": "Yb1 Ni4 Au1",
"formula_reduced": "YbNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6401346450000001,
"spacegroup": 216
},
{
"id": "jvasp-68975",
"created_at": "2022-09-04T14:36:04.862495Z",
"updated_at": "2022-09-04T14:36:04.862531Z",
"structure_string": "Ba1 Cd1 Ir2\n1.0\n4.471238 0.000000 0.000000\n0.000000 4.471238 0.000000\n0.000000 0.000000 4.285737\nBa Cd Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Cd\n0.500000 0.000000 0.000000 Ir\n0.000000 0.500000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Ir"
],
"chemical_system": "Ba-Cd-Ir",
"density": 12.290656154411138,
"density_atomic": 0.046685165172983066,
"volume": 85.68032232891873,
"volume_molar": 12.89947403567299,
"formula_full": "Ba1 Cd1 Ir2",
"formula_reduced": "BaCdIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.88894948,
"spacegroup": 123
},
{
"id": "jvasp-93903",
"created_at": "2022-09-04T14:36:22.458436Z",
"updated_at": "2022-09-04T14:36:22.458461Z",
"structure_string": "Yb2 Bi2 Au2\n1.0\n-2.400605 -4.158229 0.000000\n-2.400605 4.158229 0.000000\n0.000000 0.000000 -7.836321\nYb Bi Au\n2 2 2\ndirect\n0.000028 -0.000028 0.265277 Yb\n-0.000028 0.000028 0.765276 Yb\n0.333349 0.666653 0.039962 Bi\n0.666653 0.333349 0.539962 Bi\n0.333329 0.666673 0.425761 Au\n0.666673 0.333329 0.925761 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Yb",
"density": 12.290698348081786,
"density_atomic": 0.03835128568312896,
"volume": 156.44847084329817,
"volume_molar": 15.702578551751625,
"formula_full": "Yb2 Bi2 Au2",
"formula_reduced": "YbBiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1084669783333334,
"spacegroup": 186
},
{
"id": "jvasp-102934",
"created_at": "2022-09-04T14:37:11.816587Z",
"updated_at": "2022-09-04T14:37:11.816611Z",
"structure_string": "Eu1 Ga1 Au2\n1.0\n4.243229 0.000000 2.449829\n1.414410 4.000555 2.449829\n0.000000 0.000000 4.899659\nEu Ga Au\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Eu\n0.000000 0.000000 0.000000 Ga\n0.750001 0.749999 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Ga",
"Au"
],
"chemical_system": "Au-Eu-Ga",
"density": 12.29077713179327,
"density_atomic": 0.04809250730717764,
"volume": 83.1730392938572,
"volume_molar": 12.521993751615478,
"formula_full": "Eu1 Ga1 Au2",
"formula_reduced": "EuGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3100818662499999,
"spacegroup": 225
}
]
}