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=-structure_string&page=3870",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3868",
"results": [
{
"id": "jvasp-109508",
"created_at": "2022-09-04T14:38:16.986917Z",
"updated_at": "2022-09-04T14:38:16.986946Z",
"structure_string": "Ca1 Ho1 Hg2\n1.0\n4.539178 -0.000000 2.620696\n1.513059 4.279578 2.620696\n-0.000000 -0.000000 5.241391\nCa Ho Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ho",
"Hg"
],
"chemical_system": "Ca-Hg-Ho",
"density": 9.88625807185026,
"density_atomic": 0.03928577028270224,
"volume": 101.81803668900503,
"volume_molar": 15.329063721200814,
"formula_full": "Ca1 Ho1 Hg2",
"formula_reduced": "CaHoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106499",
"created_at": "2022-09-04T14:36:47.405252Z",
"updated_at": "2022-09-04T14:36:47.405279Z",
"structure_string": "Ca1 Ho1 Cd2\n1.0\n4.575141 -0.000000 2.641459\n1.525047 4.313484 2.641459\n-0.000000 -0.000000 5.282917\nCa Ho Cd\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Ho\n0.750001 0.749999 0.750001 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ho",
"Cd"
],
"chemical_system": "Ca-Cd-Ho",
"density": 6.846043945734459,
"density_atomic": 0.03836661899942858,
"volume": 104.25729721087946,
"volume_molar": 15.69630297652679,
"formula_full": "Ca1 Ho1 Cd2",
"formula_reduced": "CaHoCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-81812",
"created_at": "2022-09-04T14:37:11.793397Z",
"updated_at": "2022-09-04T14:37:11.793423Z",
"structure_string": "Ca1 Hg2 Pd1\n1.0\n-7.399341 -3.165298 -9.425490\n-4.531700 -2.212927 -1.723174\n-3.261850 1.460529 -3.952944\nCa Hg Pd\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750094 -0.000231 -0.000244 Hg\n0.249907 0.000230 0.000243 Hg\n0.500000 -0.000000 -0.000001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hg",
"Pd"
],
"chemical_system": "Ca-Hg-Pd",
"density": 10.577156542758637,
"density_atomic": 0.04652158791337964,
"volume": 85.98158789093262,
"volume_molar": 12.944830626187695,
"formula_full": "Ca1 Hg2 Pd1",
"formula_reduced": "CaHg2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-16466",
"created_at": "2022-09-04T14:38:12.595919Z",
"updated_at": "2022-09-04T14:38:12.595942Z",
"structure_string": "Ca1 Hg2\n1.0\n2.493429 -4.318746 -0.000000\n2.493429 4.318746 0.000000\n0.000000 -0.000000 3.540799\nCa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Hg"
],
"chemical_system": "Ca-Hg",
"density": 9.608503470726427,
"density_atomic": 0.03934008703320477,
"volume": 76.25809260329973,
"volume_molar": 15.30789892487286,
"formula_full": "Ca1 Hg2",
"formula_reduced": "CaHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2775559139784946,
"spacegroup": 191
},
{
"id": "jvasp-1525",
"created_at": "2022-09-04T14:36:57.114477Z",
"updated_at": "2022-09-04T14:36:57.114513Z",
"structure_string": "Ca1 Hg1 O2\n1.0\n3.471066 0.012125 5.643967\n1.605810 3.077308 5.643967\n0.019926 0.012125 6.625878\nCa Hg O\n1 1 2\ndirect\n0.500000 0.500002 0.499999 Ca\n0.000000 0.000000 0.000000 Hg\n0.894294 0.894297 0.894291 O\n0.105707 0.105707 0.105707 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hg",
"O"
],
"chemical_system": "Ca-Hg-O",
"density": 6.452233001020279,
"density_atomic": 0.05700181373293592,
"volume": 70.1732056937827,
"volume_molar": 10.564823056709823,
"formula_full": "Ca1 Hg1 O2",
"formula_reduced": "CaHgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2115955049999999,
"spacegroup": 166
},
{
"id": "jvasp-16465",
"created_at": "2022-09-04T14:38:14.839951Z",
"updated_at": "2022-09-04T14:38:14.839974Z",
"structure_string": "Ca1 Hg1\n1.0\n3.750670 0.000000 -0.000000\n0.000000 3.750670 -0.000000\n0.000000 0.000000 3.750670\nCa Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Hg"
],
"chemical_system": "Ca-Hg",
"density": 7.57427174025545,
"density_atomic": 0.03790560489144504,
"volume": 52.76264567542576,
"volume_molar": 15.88720395637096,
"formula_full": "Ca1 Hg1",
"formula_reduced": "CaHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2837259677419354,
"spacegroup": 221
},
{
"id": "jvasp-119221",
"created_at": "2022-09-04T14:38:51.845550Z",
"updated_at": "2022-09-04T14:38:51.845573Z",
"structure_string": "Ca1 Hf8 N8 O4\n1.0\n5.287219 0.002168 1.297711\n3.125957 4.475428 -1.227816\n0.015187 -0.026477 11.505823\nCa Hf N O\n1 8 8 4\ndirect\n0.744571 0.377389 0.141993 Ca\n0.256243 0.214266 0.295702 Hf\n0.113365 0.020943 0.774592 Hf\n0.266028 0.553907 0.967801 Hf\n0.658245 0.181695 0.557019 Hf\n0.473346 0.710933 0.466910 Hf\n0.954477 0.817714 0.267046 Hf\n0.557220 0.937279 0.001103 Hf\n0.863359 0.609629 0.706804 Hf\n0.697512 0.110441 0.875569 N\n0.986238 0.182676 0.627672 N\n0.792412 0.921370 0.123158 N\n0.400852 0.777916 0.867324 N\n0.203354 0.361827 0.122792 N\n0.266576 0.602019 0.632826 N\n0.504140 0.024204 0.401841 N\n0.868341 0.237796 0.393745 N\n0.026878 0.467960 0.863377 O\n0.355108 0.783084 0.125507 O\n0.304633 0.582470 0.341590 O\n0.609454 0.864864 0.620892 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Ca",
"Hf",
"N",
"O"
],
"chemical_system": "Ca-Hf-N-O",
"density": 10.0437428074635,
"density_atomic": 0.07725933580688375,
"volume": 271.81181122875915,
"volume_molar": 7.794709464048268,
"formula_full": "Ca1 Hf8 N8 O4",
"formula_reduced": "CaHf8(N2O)4",
"formula_anonymous": "AB4C8D8",
"energy_above_hull": 5.585753067619048,
"spacegroup": 1
},
{
"id": "jvasp-70745",
"created_at": "2022-09-04T14:35:53.477915Z",
"updated_at": "2022-09-04T14:35:53.477945Z",
"structure_string": "Ca1 Hf2 Be1\n1.0\n3.239022 0.000000 0.000000\n0.000000 3.239022 0.000000\n0.000000 0.000000 8.226308\nCa Hf Be\n1 2 1\ndirect\n0.500000 0.500000 0.702072 Ca\n0.000000 0.000000 0.046622 Hf\n0.500000 0.500000 0.290102 Hf\n0.000000 0.000000 0.461204 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"Be"
],
"chemical_system": "Be-Ca-Hf",
"density": 7.812993016349702,
"density_atomic": 0.046347597832351733,
"volume": 86.30436499576045,
"volume_molar": 12.993425855172157,
"formula_full": "Ca1 Hf2 Be1",
"formula_reduced": "CaHf2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.12489563,
"spacegroup": 99
},
{
"id": "jvasp-51256",
"created_at": "2022-09-04T14:37:04.429313Z",
"updated_at": "2022-09-04T14:37:04.429342Z",
"structure_string": "Ca1 Hf1 Zn1\n1.0\n0.000026 3.358944 3.358952\n3.358926 0.000020 3.358958\n3.358926 3.358949 0.000020\nCa Hf Zn\n1 1 1\ndirect\n0.499998 0.500001 0.500000 Ca\n0.250000 0.249999 0.250001 Hf\n-0.000000 0.000001 -0.000000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"Zn"
],
"chemical_system": "Ca-Hf-Zn",
"density": 6.221553315090016,
"density_atomic": 0.03958109616863111,
"volume": 75.79375738405056,
"volume_molar": 15.214689189868064,
"formula_full": "Ca1 Hf1 Zn1",
"formula_reduced": "CaHfZn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3014112733333336,
"spacegroup": 216
},
{
"id": "jvasp-36612",
"created_at": "2022-09-04T14:37:28.668178Z",
"updated_at": "2022-09-04T14:37:28.668201Z",
"structure_string": "Ca1 Hf1 O3\n1.0\n4.088469 0.000000 0.000000\n0.000000 4.088469 -0.000000\n0.000000 0.000000 4.088469\nCa Hf O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Hf\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"O"
],
"chemical_system": "Ca-Hf-O",
"density": 6.476972468494518,
"density_atomic": 0.07316238877509233,
"volume": 68.34112559351286,
"volume_molar": 8.231197560419458,
"formula_full": "Ca1 Hf1 O3",
"formula_reduced": "CaHfO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.914082784,
"spacegroup": 221
},
{
"id": "jvasp-78796",
"created_at": "2022-09-04T14:37:09.445982Z",
"updated_at": "2022-09-04T14:37:09.446015Z",
"structure_string": "Ca1 Hf1 N2\n1.0\n5.881745 0.416247 0.262087\n4.747123 3.497574 0.262087\n4.747123 1.748012 3.040751\nCa Hf N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.499999 0.500001 Hf\n0.762280 0.762279 0.762282 N\n0.237720 0.237720 0.237720 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"N"
],
"chemical_system": "Ca-Hf-N",
"density": 7.845238133445689,
"density_atomic": 0.07664021430920015,
"volume": 52.1919208610541,
"volume_molar": 7.8576773490012055,
"formula_full": "Ca1 Hf1 N2",
"formula_reduced": "CaHfN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.37319248,
"spacegroup": 166
},
{
"id": "jvasp-70811",
"created_at": "2022-09-04T14:36:17.572011Z",
"updated_at": "2022-09-04T14:36:17.572030Z",
"structure_string": "Ca1 Hf1 Be2\n1.0\n4.700840 0.000000 0.000000\n0.000000 4.700840 0.000000\n-0.000000 0.000000 3.150400\nCa Hf Be\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.500000 Hf\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"Be"
],
"chemical_system": "Be-Ca-Hf",
"density": 5.643300585330975,
"density_atomic": 0.057457053833906355,
"volume": 69.61721378132225,
"volume_molar": 10.48111651775336,
"formula_full": "Ca1 Hf1 Be2",
"formula_reduced": "CaHfBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.242538905,
"spacegroup": 123
}
]
}