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=4075",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4073",
"results": [
{
"id": "jvasp-41981",
"created_at": "2022-09-04T14:37:33.605361Z",
"updated_at": "2022-09-04T14:37:33.605384Z",
"structure_string": "Sc1 Zn2 Pt1\n1.0\n-0.000000 3.150783 3.150783\n3.150783 0.000000 3.150783\n3.150783 3.150783 0.000000\nSc Zn Pt\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250001 0.250001 0.250001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Pt"
],
"chemical_system": "Pt-Sc-Zn",
"density": 9.843990137040306,
"density_atomic": 0.06394027723026706,
"volume": 62.558377493342206,
"volume_molar": 9.418383874553069,
"formula_full": "Sc1 Zn2 Pt1",
"formula_reduced": "ScZn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3454968625000001,
"spacegroup": 225
},
{
"id": "jvasp-35415",
"created_at": "2022-09-04T14:37:33.922250Z",
"updated_at": "2022-09-04T14:37:33.922266Z",
"structure_string": "Hf4 Al3\n1.0\n2.676422 -4.635700 0.000000\n2.676422 4.635700 -0.000000\n0.000000 -0.000000 5.403581\nHf Al\n4 3\ndirect\n0.000000 0.000000 0.259450 Hf\n0.000000 0.000000 0.740550 Hf\n0.333333 0.666667 0.500000 Hf\n0.666667 0.333333 0.500000 Hf\n0.500000 -0.000000 0.000000 Al\n-0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Hf",
"Al"
],
"chemical_system": "Al-Hf",
"density": 9.84424788056286,
"density_atomic": 0.052205524636101626,
"volume": 134.0854258010712,
"volume_molar": 11.535447257694095,
"formula_full": "Hf4 Al3",
"formula_reduced": "Hf4Al3",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.345542914285715,
"spacegroup": 191
},
{
"id": "jvasp-35890",
"created_at": "2022-09-04T14:37:29.349422Z",
"updated_at": "2022-09-04T14:37:29.349437Z",
"structure_string": "Hf2 N4\n1.0\n1.625109 -2.814772 -0.000000\n1.625109 2.814772 -0.000000\n0.000000 0.000000 7.614065\nHf N\n2 4\ndirect\n0.666667 0.333333 0.250000 Hf\n0.333333 0.666667 0.750000 Hf\n0.000000 0.000000 0.405916 N\n0.000000 0.000000 0.594083 N\n0.000000 0.000000 0.905916 N\n0.000000 0.000000 0.094084 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"N"
],
"chemical_system": "Hf-N",
"density": 9.84541452958241,
"density_atomic": 0.08613486096333131,
"volume": 69.65820729140405,
"volume_molar": 6.991525489968226,
"formula_full": "Hf2 N4",
"formula_reduced": "HfN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.365836499999999,
"spacegroup": 194
},
{
"id": "jvasp-79874",
"created_at": "2022-09-04T14:37:16.742109Z",
"updated_at": "2022-09-04T14:37:16.742129Z",
"structure_string": "Li1 Pm1 Hg2\n1.0\n0.000000 3.599669 3.599669\n3.599669 0.000000 3.599669\n3.599669 3.599669 0.000000\nLi Pm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Pm\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Hg"
],
"chemical_system": "Hg-Li-Pm",
"density": 9.84581214403188,
"density_atomic": 0.04287876732097875,
"volume": 93.28626380644508,
"volume_molar": 14.04457529042264,
"formula_full": "Li1 Pm1 Hg2",
"formula_reduced": "LiPmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35438",
"created_at": "2022-09-04T14:37:47.214831Z",
"updated_at": "2022-09-04T14:37:47.214853Z",
"structure_string": "Zn1 P1 Pd5\n1.0\n3.925808 -0.000000 -0.000000\n0.000000 3.925808 -0.000000\n-0.000000 0.000000 6.877045\nZn P Pd\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.291618 Pd\n0.000000 0.500000 0.708383 Pd\n0.500000 0.000000 0.291618 Pd\n0.500000 0.000000 0.708383 Pd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"P",
"Pd"
],
"chemical_system": "P-Pd-Zn",
"density": 9.846513718306095,
"density_atomic": 0.06604471379150008,
"volume": 105.98880058892611,
"volume_molar": 9.118278230429771,
"formula_full": "Zn1 P1 Pd5",
"formula_reduced": "ZnPPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.5206720571428574,
"spacegroup": 123
},
{
"id": "jvasp-23832",
"created_at": "2022-09-04T14:37:40.069038Z",
"updated_at": "2022-09-04T14:37:40.069073Z",
"structure_string": "Hf4 Nb4 P4\n1.0\n3.541887 -0.000000 0.000000\n-0.000000 6.894835 0.000000\n0.000000 0.000000 8.351709\nHf Nb P\n4 4 4\ndirect\n0.250000 0.533617 0.832896 Hf\n0.250000 0.033617 0.667104 Hf\n0.750001 0.966384 0.332896 Hf\n0.750001 0.466384 0.167104 Hf\n0.750001 0.358393 0.559801 Nb\n0.250000 0.141607 0.059801 Nb\n0.750001 0.858394 0.940199 Nb\n0.250000 0.641607 0.440199 Nb\n0.250000 0.761724 0.145105 P\n0.250000 0.261723 0.354895 P\n0.750001 0.238277 0.854895 P\n0.750001 0.738278 0.645105 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hf",
"Nb",
"P"
],
"chemical_system": "Hf-Nb-P",
"density": 9.847229506253564,
"density_atomic": 0.05883656548652633,
"volume": 203.954800909445,
"volume_molar": 10.235370997953783,
"formula_full": "Hf4 Nb4 P4",
"formula_reduced": "HfNbP",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7927293,
"spacegroup": 62
},
{
"id": "jvasp-93805",
"created_at": "2022-09-04T14:36:19.502482Z",
"updated_at": "2022-09-04T14:36:19.502508Z",
"structure_string": "Sm2 Si2 Pt2\n1.0\n4.172735 -0.000000 0.000000\n-0.000000 4.172735 0.000000\n-2.086368 -2.086368 7.234936\nSm Si Pt\n2 2 2\ndirect\n0.252093 0.752093 0.504188 Sm\n0.002094 0.002094 0.004187 Sm\n0.832557 0.332558 0.665117 Si\n0.582558 0.582558 0.165117 Si\n0.665347 0.165348 0.330696 Pt\n0.415347 0.415347 0.830696 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Sm",
"density": 9.847538709840542,
"density_atomic": 0.04762938210023772,
"volume": 125.97266089601557,
"volume_molar": 12.643751597125892,
"formula_full": "Sm2 Si2 Pt2",
"formula_reduced": "SmSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7753762916666662,
"spacegroup": 109
},
{
"id": "jvasp-96779",
"created_at": "2022-09-04T14:35:52.497090Z",
"updated_at": "2022-09-04T14:35:52.497114Z",
"structure_string": "Hf1 Al1 Co2\n1.0\n3.686052 -0.000000 2.128143\n1.228684 3.475243 2.128143\n0.000000 -0.000000 4.256286\nHf Al Co\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Co\n0.749999 0.749999 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Co"
],
"chemical_system": "Al-Co-Hf",
"density": 9.847552658242684,
"density_atomic": 0.07336392427169597,
"volume": 54.522710442620266,
"volume_molar": 8.208585922554528,
"formula_full": "Hf1 Al1 Co2",
"formula_reduced": "HfAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2801894,
"spacegroup": 225
},
{
"id": "jvasp-36836",
"created_at": "2022-09-04T14:37:56.413231Z",
"updated_at": "2022-09-04T14:37:56.413262Z",
"structure_string": "Pd2 Au2 O4\n1.0\n1.157758 2.742943 0.731745\n5.248566 -2.713752 1.868276\n0.052644 -0.020404 -6.429530\nPd Au O\n2 2 4\ndirect\n0.000001 0.500000 -0.000000 Pd\n0.500000 0.000000 0.000000 Pd\n0.264108 0.216934 0.528214 Au\n0.735894 0.783066 0.471786 Au\n0.564087 0.721444 0.128172 O\n0.902406 0.830384 0.804810 O\n0.097595 0.169616 0.195190 O\n0.435915 0.278556 0.871828 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pd",
"Au",
"O"
],
"chemical_system": "Au-O-Pd",
"density": 9.847965897392436,
"density_atomic": 0.07073157309288801,
"volume": 113.10366290728507,
"volume_molar": 8.514077231240769,
"formula_full": "Pd2 Au2 O4",
"formula_reduced": "PdAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6338825675,
"spacegroup": 12
},
{
"id": "jvasp-109364",
"created_at": "2022-09-04T14:38:16.231643Z",
"updated_at": "2022-09-04T14:38:16.231671Z",
"structure_string": "Sn2 Sb2 Pt2\n1.0\n3.981134 -0.000000 0.000000\n0.000000 5.502018 0.151082\n0.000000 -0.001795 6.705414\nSn Sb Pt\n2 2 2\ndirect\n-0.000000 0.789977 0.637392 Sn\n-0.000000 0.210022 0.362607 Sn\n0.499999 0.294018 0.866342 Sb\n0.499999 0.705982 0.133657 Sb\n0.499999 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sn",
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb-Sn",
"density": 9.848350756616734,
"density_atomic": 0.040850150289535245,
"volume": 146.87828459561496,
"volume_molar": 14.742028407035548,
"formula_full": "Sn2 Sb2 Pt2",
"formula_reduced": "SnSbPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2316197333333334,
"spacegroup": 10
},
{
"id": "jvasp-65461",
"created_at": "2022-09-04T14:36:16.045573Z",
"updated_at": "2022-09-04T14:36:16.045584Z",
"structure_string": "Ba1 Hg1 Pd2\n1.0\n3.325465 -3.326476 0.000000\n3.325465 3.326476 0.000000\n0.000000 0.000000 4.197291\nBa Hg Pd\n1 1 2\ndirect\n0.500001 0.000000 0.500000 Ba\n0.000000 0.500001 0.500000 Hg\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Pd"
],
"chemical_system": "Ba-Hg-Pd",
"density": 9.848572167140869,
"density_atomic": 0.04307488630814435,
"volume": 92.86153354846356,
"volume_molar": 13.980630655457746,
"formula_full": "Ba1 Hg1 Pd2",
"formula_reduced": "BaHgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2895454925,
"spacegroup": 123
},
{
"id": "jvasp-40097",
"created_at": "2022-09-04T14:37:49.593206Z",
"updated_at": "2022-09-04T14:37:49.593233Z",
"structure_string": "Ac1 Mg1 Hg2\n1.0\n0.000000 3.803007 3.803007\n3.803007 0.000000 3.803007\n3.803007 3.803007 0.000000\nAc Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Hg"
],
"chemical_system": "Ac-Hg-Mg",
"density": 9.849365625870933,
"density_atomic": 0.03636207190430308,
"volume": 110.00473269309609,
"volume_molar": 16.561599613599963,
"formula_full": "Ac1 Mg1 Hg2",
"formula_reduced": "AcMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}