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=-spacegroup&page=1244",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1242",
"results": [
{
"id": "jvasp-10178",
"created_at": "2022-09-04T14:37:14.872540Z",
"updated_at": "2022-09-04T14:37:14.872565Z",
"structure_string": "Hf4 S4 O4\n1.0\n5.683664 0.000000 0.000000\n0.000000 5.683664 0.000000\n0.000000 0.000000 5.683664\nHf S O\n4 4 4\ndirect\n0.680102 0.819897 0.180102 Hf\n0.819897 0.180102 0.680102 Hf\n0.180102 0.680102 0.819897 Hf\n0.319897 0.319897 0.319897 Hf\n0.918130 0.418130 0.081869 S\n0.081869 0.918130 0.418130 S\n0.418130 0.081869 0.918130 S\n0.581869 0.581869 0.581869 S\n0.404944 0.595055 0.095055 O\n0.595055 0.095055 0.404944 O\n0.904944 0.904944 0.904944 O\n0.095055 0.404944 0.595055 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Hf",
"S",
"O"
],
"chemical_system": "Hf-O-S",
"density": 8.195895308534212,
"density_atomic": 0.06535759431634076,
"volume": 183.60528911021666,
"volume_molar": 9.214140794185166,
"formula_full": "Hf4 S4 O4",
"formula_reduced": "HfSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9728688333333333,
"spacegroup": 198
},
{
"id": "jvasp-50450",
"created_at": "2022-09-04T14:37:15.653602Z",
"updated_at": "2022-09-04T14:37:15.653635Z",
"structure_string": "Zr4 Se4 O4\n1.0\n5.863719 0.000000 -0.000000\n-0.000000 5.863719 -0.000000\n0.000000 0.000000 5.863719\nZr Se O\n4 4 4\ndirect\n0.077560 0.077560 0.077560 Zr\n0.422440 0.922440 0.577560 Zr\n0.577560 0.422440 0.922440 Zr\n0.922440 0.577560 0.422440 Zr\n0.157919 0.657919 0.842081 Se\n0.342081 0.342081 0.342081 Se\n0.657919 0.842081 0.157919 Se\n0.842081 0.157919 0.657919 Se\n0.150697 0.849303 0.349303 O\n0.349303 0.150697 0.849303 O\n0.650697 0.650697 0.650697 O\n0.849303 0.349303 0.150697 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Se",
"O"
],
"chemical_system": "O-Se-Zr",
"density": 6.133813907276297,
"density_atomic": 0.05951984563290068,
"volume": 201.6134261169317,
"volume_molar": 10.117870259850191,
"formula_full": "Zr4 Se4 O4",
"formula_reduced": "ZrSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5572504555555562,
"spacegroup": 198
},
{
"id": "jvasp-36540",
"created_at": "2022-09-04T14:37:16.833481Z",
"updated_at": "2022-09-04T14:37:16.833516Z",
"structure_string": "C12 N4\n1.0\n5.463426 0.000000 0.000000\n-0.000000 5.463426 0.000000\n0.000000 0.000000 5.463426\nC N\n12 4\ndirect\n0.361855 0.343090 0.812820 C\n0.187180 0.861855 0.156910 C\n0.843091 0.687181 0.638146 C\n0.861855 0.156910 0.187180 C\n0.687181 0.638146 0.843091 C\n0.343090 0.812820 0.361855 C\n0.638146 0.843091 0.687181 C\n0.812820 0.361855 0.343090 C\n0.156910 0.187180 0.861855 C\n0.138145 0.656910 0.312820 C\n0.312820 0.138145 0.656910 C\n0.656910 0.312820 0.138145 C\n0.437628 0.937628 0.562373 N\n0.937628 0.562373 0.437628 N\n0.562373 0.437628 0.937628 N\n0.062372 0.062372 0.062372 N\n",
"nsites": 16,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.038077899689445,
"density_atomic": 0.09811260059007403,
"volume": 163.07793192486946,
"volume_molar": 6.137989130632885,
"formula_full": "C12 N4",
"formula_reduced": "C3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.177688312500001,
"spacegroup": 198
},
{
"id": "jvasp-18045",
"created_at": "2022-09-04T14:37:27.447358Z",
"updated_at": "2022-09-04T14:37:27.447395Z",
"structure_string": "Hf4 Sn4\n1.0\n5.657046 -0.000000 -0.000000\n-0.000000 5.657046 -0.000000\n-0.000000 -0.000000 5.657046\nHf Sn\n4 4\ndirect\n0.856540 0.643461 0.356540 Hf\n0.643461 0.356540 0.856540 Hf\n0.356540 0.856540 0.643461 Hf\n0.143461 0.143461 0.143461 Hf\n0.156813 0.343187 0.656813 Sn\n0.343187 0.656813 0.156813 Sn\n0.656813 0.156813 0.343187 Sn\n0.843188 0.843188 0.843188 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Sn"
],
"chemical_system": "Hf-Sn",
"density": 10.904073325261127,
"density_atomic": 0.044189679976296435,
"volume": 181.03774465647274,
"volume_molar": 13.627934764927708,
"formula_full": "Hf4 Sn4",
"formula_reduced": "HfSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.83661235,
"spacegroup": 198
},
{
"id": "jvasp-11436",
"created_at": "2022-09-04T14:37:19.116502Z",
"updated_at": "2022-09-04T14:37:19.116536Z",
"structure_string": "Co4 As4 S4\n1.0\n5.602943 0.000000 0.000000\n-0.000000 5.602943 -0.000000\n-0.000000 0.000000 5.602943\nCo As S\n4 4 4\ndirect\n0.507282 0.492717 0.992717 Co\n0.492717 0.992717 0.507282 Co\n0.007283 0.007283 0.007283 Co\n0.992717 0.507282 0.492717 Co\n0.621547 0.878452 0.121547 As\n0.121547 0.621547 0.878452 As\n0.378453 0.378453 0.378453 As\n0.878452 0.121547 0.621547 As\n0.381198 0.118801 0.881198 S\n0.881198 0.381198 0.118801 S\n0.118801 0.881198 0.381198 S\n0.618801 0.618801 0.618801 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Co",
"As",
"S"
],
"chemical_system": "As-Co-S",
"density": 6.265542472591378,
"density_atomic": 0.06822328593295891,
"volume": 175.89302297447324,
"volume_molar": 8.827104525451597,
"formula_full": "Co4 As4 S4",
"formula_reduced": "CoAsS",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0562942166666662,
"spacegroup": 198
},
{
"id": "jvasp-58385",
"created_at": "2022-09-04T14:37:30.268739Z",
"updated_at": "2022-09-04T14:37:30.268759Z",
"structure_string": "Si8 O16\n1.0\n7.071264 0.000000 0.000000\n-0.000000 7.071264 -0.000000\n0.000000 0.000000 7.071264\nSi O\n8 16\ndirect\n0.975434 0.524565 0.475434 Si\n0.524565 0.475434 0.975434 Si\n0.475434 0.975434 0.524565 Si\n0.024565 0.024565 0.024565 Si\n0.711377 0.788622 0.211377 Si\n0.788622 0.211377 0.711377 Si\n0.211377 0.711377 0.788622 Si\n0.288623 0.288623 0.288623 Si\n0.028521 0.638439 0.668963 O\n0.638439 0.668963 0.028521 O\n0.843704 0.656295 0.343705 O\n0.656295 0.343705 0.843704 O\n0.343705 0.843704 0.656295 O\n0.156295 0.156295 0.156295 O\n0.528521 0.861560 0.331036 O\n0.168963 0.471479 0.361560 O\n0.471479 0.361560 0.168963 O\n0.971478 0.138439 0.831036 O\n0.668963 0.028521 0.638439 O\n0.138439 0.831036 0.971478 O\n0.361560 0.168963 0.471479 O\n0.861560 0.331036 0.528521 O\n0.331036 0.528521 0.861560 O\n0.831036 0.971478 0.138439 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.257402156444883,
"density_atomic": 0.06787660108915254,
"volume": 353.58281962995164,
"volume_molar": 8.872189625538583,
"formula_full": "Si8 O16",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.393231866666667,
"spacegroup": 198
},
{
"id": "jvasp-35542",
"created_at": "2022-09-04T14:37:32.996168Z",
"updated_at": "2022-09-04T14:37:32.996190Z",
"structure_string": "Ge4 Ru4\n1.0\n4.909929 0.000000 0.000000\n0.000000 4.909929 -0.000000\n-0.000000 -0.000000 4.909929\nGe Ru\n4 4\ndirect\n0.085749 0.085749 0.085749 Ge\n0.414251 0.914251 0.585749 Ge\n0.914251 0.585749 0.414251 Ge\n0.585749 0.414251 0.914251 Ge\n0.375697 0.375697 0.375697 Ru\n0.124303 0.624303 0.875698 Ru\n0.624303 0.875698 0.124303 Ru\n0.875698 0.124303 0.624303 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru",
"density": 9.747837324670416,
"density_atomic": 0.0675871838063825,
"volume": 118.36563604895358,
"volume_molar": 8.91018151792161,
"formula_full": "Ge4 Ru4",
"formula_reduced": "GeRu",
"formula_anonymous": "AB",
"energy_above_hull": 1.664628225,
"spacegroup": 198
},
{
"id": "jvasp-21840",
"created_at": "2022-09-04T14:37:33.174923Z",
"updated_at": "2022-09-04T14:37:33.174942Z",
"structure_string": "Sr4 P4 Ir4\n1.0\n6.375608 -0.000000 0.000000\n0.000000 6.375608 0.000000\n-0.000000 0.000000 6.375608\nSr P Ir\n4 4 4\ndirect\n0.619107 0.380893 0.880893 Sr\n0.380893 0.880893 0.619107 Sr\n0.119107 0.119107 0.119107 Sr\n0.880893 0.619107 0.380893 Sr\n0.162847 0.337153 0.662847 P\n0.662847 0.162847 0.337153 P\n0.337153 0.662847 0.162847 P\n0.837153 0.837153 0.837153 P\n0.590171 0.909830 0.090171 Ir\n0.090171 0.590171 0.909830 Ir\n0.409829 0.409829 0.409829 Ir\n0.909830 0.090171 0.590171 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"P",
"Ir"
],
"chemical_system": "Ir-P-Sr",
"density": 7.966000258531744,
"density_atomic": 0.0463037777961364,
"volume": 259.1581199450487,
"volume_molar": 13.00572231171706,
"formula_full": "Sr4 P4 Ir4",
"formula_reduced": "SrPIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.732197636666667,
"spacegroup": 198
},
{
"id": "jvasp-55466",
"created_at": "2022-09-04T14:37:35.899667Z",
"updated_at": "2022-09-04T14:37:35.899688Z",
"structure_string": "Sn4 W4 O16\n1.0\n7.352372 0.000000 -0.000000\n0.000000 7.352372 -0.000000\n-0.000000 -0.000000 7.352372\nSn W O\n4 4 16\ndirect\n0.844168 0.844168 0.844168 Sn\n0.655832 0.155832 0.344168 Sn\n0.344168 0.655832 0.155832 Sn\n0.155832 0.344168 0.655832 Sn\n0.164533 0.164533 0.164533 W\n0.335467 0.835467 0.664533 W\n0.664533 0.335467 0.835467 W\n0.835467 0.664533 0.335467 W\n0.549388 0.869179 0.779331 O\n0.720668 0.450612 0.369179 O\n0.694638 0.805362 0.194638 O\n0.805362 0.194638 0.694638 O\n0.194638 0.694638 0.805362 O\n0.305362 0.305362 0.305362 O\n0.049388 0.630821 0.220669 O\n0.279331 0.950612 0.130821 O\n0.950612 0.130821 0.279331 O\n0.450612 0.369179 0.720668 O\n0.779331 0.549388 0.869179 O\n0.369179 0.720668 0.450612 O\n0.130821 0.279331 0.950612 O\n0.630821 0.220669 0.049388 O\n0.220669 0.049388 0.630821 O\n0.869179 0.779331 0.549388 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sn",
"W",
"O"
],
"chemical_system": "O-Sn-W",
"density": 6.1257187289477235,
"density_atomic": 0.06038496575283513,
"volume": 397.44992318511294,
"volume_molar": 9.972914093633074,
"formula_full": "Sn4 W4 O16",
"formula_reduced": "SnWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.998647616666667,
"spacegroup": 198
},
{
"id": "jvasp-58291",
"created_at": "2022-09-04T14:37:37.035118Z",
"updated_at": "2022-09-04T14:37:37.035138Z",
"structure_string": "C4 O4\n1.0\n5.467462 0.000000 -0.000000\n0.000000 5.467462 0.000000\n0.000000 -0.000000 5.467462\nC O\n4 4\ndirect\n0.962184 0.962184 0.962184 C\n0.537815 0.037815 0.462185 C\n0.462185 0.537815 0.037815 C\n0.037815 0.462185 0.537815 C\n0.082481 0.082481 0.082481 O\n0.417519 0.917519 0.582480 O\n0.582480 0.417519 0.917519 O\n0.917519 0.582480 0.417519 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"C",
"O"
],
"chemical_system": "C-O",
"density": 1.1383254044121969,
"density_atomic": 0.048947742553030305,
"volume": 163.43961095514769,
"volume_molar": 12.303204286644217,
"formula_full": "C4 O4",
"formula_reduced": "CO",
"formula_anonymous": "AB",
"energy_above_hull": 2.62666675,
"spacegroup": 198
},
{
"id": "jvasp-20999",
"created_at": "2022-09-04T14:37:37.156743Z",
"updated_at": "2022-09-04T14:37:37.156772Z",
"structure_string": "Ca4 Si4 Pt4\n1.0\n6.369407 0.000000 0.000000\n0.000000 6.369407 -0.000000\n-0.000000 0.000000 6.369407\nCa Si Pt\n4 4 4\ndirect\n0.624807 0.375193 0.875193 Ca\n0.375193 0.875193 0.624807 Ca\n0.124807 0.124807 0.124807 Ca\n0.875193 0.624807 0.375193 Ca\n0.170558 0.329442 0.670558 Si\n0.670558 0.170558 0.329442 Si\n0.329442 0.670558 0.170558 Si\n0.829442 0.829442 0.829442 Si\n0.576898 0.923102 0.076898 Pt\n0.076898 0.576898 0.923102 Pt\n0.423102 0.423102 0.423102 Pt\n0.923102 0.076898 0.576898 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Pt"
],
"chemical_system": "Ca-Pt-Si",
"density": 6.766690950340754,
"density_atomic": 0.04643914802205435,
"volume": 258.4026734147038,
"volume_molar": 12.96781060053047,
"formula_full": "Ca4 Si4 Pt4",
"formula_reduced": "CaSiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2397568066666662,
"spacegroup": 198
},
{
"id": "jvasp-23539",
"created_at": "2022-09-04T14:37:37.295808Z",
"updated_at": "2022-09-04T14:37:37.295830Z",
"structure_string": "Sr4 Ge4 Pt4\n1.0\n6.656613 0.000000 0.000000\n0.000000 6.656613 -0.000000\n-0.000000 -0.000000 6.656613\nSr Ge Pt\n4 4 4\ndirect\n0.131006 0.131006 0.131006 Sr\n0.368993 0.868993 0.631006 Sr\n0.631006 0.368993 0.868993 Sr\n0.868993 0.631006 0.368993 Sr\n0.169526 0.330474 0.669525 Ge\n0.330474 0.669525 0.169526 Ge\n0.669525 0.169526 0.330474 Ge\n0.830474 0.830474 0.830474 Ge\n0.581010 0.918990 0.081010 Pt\n0.918990 0.081010 0.581010 Pt\n0.081010 0.581010 0.918990 Pt\n0.418990 0.418990 0.418990 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Sr",
"density": 8.001992667927741,
"density_atomic": 0.04068378210134568,
"volume": 294.95782791548976,
"volume_molar": 14.80231298309114,
"formula_full": "Sr4 Ge4 Pt4",
"formula_reduced": "SrGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5306212199999999,
"spacegroup": 198
}
]
}