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=volume_molar&page=1185",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1183",
"results": [
{
"id": "jvasp-106478",
"created_at": "2022-09-04T14:36:54.697449Z",
"updated_at": "2022-09-04T14:36:54.697465Z",
"structure_string": "Na4 O4\n1.0\n3.063835 0.000000 0.000000\n0.000000 5.353281 0.000000\n0.000000 -0.000000 6.321057\nNa O\n4 4\ndirect\n0.774739 0.750000 0.500000 Na\n0.225262 0.250000 -0.000000 Na\n0.225262 0.250000 0.500000 Na\n0.774739 0.750000 -0.000000 Na\n0.281551 0.919132 0.750000 O\n0.718450 0.080868 0.250000 O\n0.281551 0.580867 0.250000 O\n0.718450 0.419132 0.750000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.4979166944641658,
"density_atomic": 0.07716402387537913,
"volume": 103.67525691661831,
"volume_molar": 7.804337381012989,
"formula_full": "Na4 O4",
"formula_reduced": "NaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.244170875,
"spacegroup": 57
},
{
"id": "jvasp-97812",
"created_at": "2022-09-04T14:35:51.952653Z",
"updated_at": "2022-09-04T14:35:51.952674Z",
"structure_string": "Sb8 S12 O48\n1.0\n4.748635 0.000000 0.000000\n0.000000 12.822982 -2.465643\n0.000000 0.035462 14.465743\nSb S O\n8 12 48\ndirect\n0.412412 0.924813 0.283625 Sb\n0.310036 0.826678 0.933100 Sb\n0.810036 0.673322 0.566900 Sb\n0.689965 0.173322 0.066900 Sb\n0.912412 0.575187 0.216375 Sb\n0.087589 0.424813 0.783625 Sb\n0.587589 0.075187 0.716375 Sb\n0.189965 0.326678 0.433100 Sb\n0.863461 0.942164 0.108713 S\n0.363461 0.557836 0.391288 S\n0.636540 0.442164 0.608712 S\n0.825149 0.651246 0.821957 S\n0.325149 0.848754 0.678043 S\n0.136540 0.057836 0.891287 S\n0.674852 0.151246 0.321957 S\n0.558372 0.335903 0.895318 S\n0.058371 0.164097 0.604682 S\n0.441629 0.664097 0.104682 S\n0.941630 0.835903 0.395318 S\n0.174852 0.348754 0.178043 S\n0.400142 0.436614 0.900016 O\n0.547227 0.136399 0.227869 O\n0.047226 0.363600 0.272131 O\n0.452774 0.863600 0.772131 O\n0.952775 0.636399 0.727869 O\n0.569596 0.063311 0.369528 O\n0.930405 0.563311 0.869528 O\n0.430405 0.936689 0.630472 O\n0.570507 0.251159 0.384164 O\n0.070507 0.248841 0.115836 O\n0.429494 0.748841 0.615836 O\n0.900143 0.063386 0.599983 O\n0.069596 0.436689 0.130472 O\n0.018638 0.842277 0.677512 O\n0.863769 0.935729 0.211274 O\n0.543346 0.303097 0.986839 O\n0.363769 0.564271 0.288726 O\n0.136232 0.064270 0.788726 O\n0.636232 0.435729 0.711274 O\n0.044454 0.853971 0.060806 O\n0.544454 0.646029 0.439194 O\n0.955547 0.146029 0.939194 O\n0.455547 0.353971 0.560806 O\n0.572522 0.934695 0.073202 O\n0.072522 0.565305 0.426798 O\n0.427479 0.065305 0.926798 O\n0.927479 0.434695 0.573202 O\n0.990306 0.043851 0.096841 O\n0.490305 0.456149 0.403159 O\n0.009695 0.956149 0.903159 O\n0.099858 0.936614 0.400017 O\n0.509696 0.543851 0.596841 O\n0.518638 0.657723 0.822488 O\n0.481363 0.342277 0.177512 O\n0.981363 0.157723 0.322488 O\n0.057765 0.760123 0.316251 O\n0.557766 0.739877 0.183749 O\n0.942236 0.239877 0.683749 O\n0.442235 0.260123 0.816251 O\n0.629788 0.854683 0.379574 O\n0.129788 0.645316 0.120426 O\n0.370213 0.145316 0.620426 O\n0.870213 0.354683 0.879574 O\n0.956655 0.803097 0.486839 O\n0.456655 0.696903 0.013161 O\n0.043346 0.196903 0.513161 O\n0.929494 0.751159 0.884164 O\n0.599859 0.563386 0.099983 O\n",
"nsites": 68,
"nelements": 3,
"elements": [
"Sb",
"S",
"O"
],
"chemical_system": "O-S-Sb",
"density": 4.007549425512362,
"density_atomic": 0.07716239159447301,
"volume": 881.2583253947602,
"volume_molar": 7.804502472719307,
"formula_full": "Sb8 S12 O48",
"formula_reduced": "Sb2(SO4)3",
"formula_anonymous": "A2B3C12",
"energy_above_hull": 2.7072061294117646,
"spacegroup": 14
},
{
"id": "jvasp-16597",
"created_at": "2022-09-04T14:38:15.323909Z",
"updated_at": "2022-09-04T14:38:15.323933Z",
"structure_string": "Zr1 Zn1 Ni4\n1.0\n4.149094 0.000000 2.395481\n1.383031 3.911804 2.395481\n-0.000000 -0.000000 4.790961\nZr Zn Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Zn\n0.624218 0.624218 0.624219 Ni\n0.624218 0.624218 0.127343 Ni\n0.127342 0.624218 0.624219 Ni\n0.624218 0.127342 0.624219 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"Ni"
],
"chemical_system": "Ni-Zn-Zr",
"density": 8.358421073926129,
"density_atomic": 0.07716107228022484,
"volume": 77.7594170569569,
"volume_molar": 7.804635915542324,
"formula_full": "Zr1 Zn1 Ni4",
"formula_reduced": "ZrZnNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1990740833333338,
"spacegroup": 216
},
{
"id": "jvasp-67853",
"created_at": "2022-09-04T14:36:14.987832Z",
"updated_at": "2022-09-04T14:36:14.987857Z",
"structure_string": "Be1 V2 Ge1\n1.0\n3.152558 -0.000000 -0.000000\n0.000000 3.152558 0.000000\n0.000000 0.000000 5.216038\nBe V Ge\n1 2 1\ndirect\n0.000000 0.000000 0.497817 Be\n0.000000 0.000000 0.027917 V\n0.500000 0.500000 0.240425 V\n0.500000 0.500000 0.733843 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ge"
],
"chemical_system": "Be-Ge-V",
"density": 5.878973558331853,
"density_atomic": 0.0771601518990018,
"volume": 51.84022972422047,
"volume_molar": 7.804729010749791,
"formula_full": "Be1 V2 Ge1",
"formula_reduced": "BeV2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8258976125,
"spacegroup": 99
},
{
"id": "jvasp-26383",
"created_at": "2022-09-04T14:37:50.937705Z",
"updated_at": "2022-09-04T14:37:50.937723Z",
"structure_string": "K2 Li2 Zn2 O4\n1.0\n3.266551 -0.000037 0.754496\n1.417210 5.330220 1.312688\n0.001496 -0.002614 7.443889\nK Li Zn O\n2 2 2 4\ndirect\n0.162315 0.305953 0.369306 K\n0.837686 0.694047 0.630695 K\n0.658895 0.627409 0.054787 Li\n0.341106 0.372590 0.945214 Li\n0.954316 0.906660 0.184668 Zn\n0.045684 0.093339 0.815333 Zn\n0.537115 0.233820 0.692049 O\n0.462886 0.766180 0.307952 O\n0.163019 0.736166 0.937827 O\n0.836981 0.263834 0.062174 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Zn",
"O"
],
"chemical_system": "K-Li-O-Zn",
"density": 3.67558998335208,
"density_atomic": 0.07715359970135903,
"volume": 129.61158051869683,
"volume_molar": 7.805391820096661,
"formula_full": "K2 Li2 Zn2 O4",
"formula_reduced": "KLiZnO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.29271908,
"spacegroup": 12
},
{
"id": "jvasp-30667",
"created_at": "2022-09-04T14:37:38.358404Z",
"updated_at": "2022-09-04T14:37:38.358437Z",
"structure_string": "Re4 O14\n1.0\n5.020335 0.000000 -1.365883\n0.000000 5.379136 -0.000000\n-0.321702 -0.000000 8.726692\nRe O\n4 14\ndirect\n0.630294 0.250000 0.770992 Re\n0.859300 0.250000 0.229008 Re\n0.369706 0.750000 0.229008 Re\n0.140699 0.750000 0.770992 Re\n0.162729 0.750000 0.000000 O\n0.837270 0.250000 0.000000 O\n0.129338 0.000000 0.258677 O\n0.870661 0.500000 0.741324 O\n0.414005 0.000000 0.828009 O\n0.585994 0.500000 0.171991 O\n0.414005 0.500000 0.828009 O\n0.870661 0.000000 0.741324 O\n0.430937 0.250000 0.571608 O\n0.859328 0.250000 0.428392 O\n0.569063 0.750000 0.428392 O\n0.140672 0.750000 0.571608 O\n0.585994 0.000000 0.171991 O\n0.129338 0.500000 0.258677 O\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Re",
"O"
],
"chemical_system": "O-Re",
"density": 6.895645818764694,
"density_atomic": 0.07715346549440455,
"volume": 233.30125075594208,
"volume_molar": 7.805405397424109,
"formula_full": "Re4 O14",
"formula_reduced": "Re2O7",
"formula_anonymous": "A2B7",
"energy_above_hull": 3.8777922777777776,
"spacegroup": 63
},
{
"id": "jvasp-21588",
"created_at": "2022-09-04T14:37:06.064445Z",
"updated_at": "2022-09-04T14:37:06.064463Z",
"structure_string": "Sr4 Sc2 Ir2 O12\n1.0\n0.000000 5.695163 0.005457\n5.669969 0.000000 0.000000\n0.000000 -5.675597 -8.033133\nSr Sc Ir O\n4 2 2 12\ndirect\n0.746585 0.481531 0.249577 Sr\n0.253413 0.518469 0.750422 Sr\n0.253414 0.981532 0.250423 Sr\n0.746584 0.018469 0.749577 Sr\n0.000000 0.500000 0.000000 Sc\n-0.000000 0.000000 0.500000 Sc\n0.500000 0.000000 -0.000000 Ir\n0.499999 0.500000 0.500000 Ir\n0.740743 0.719478 0.472603 O\n0.259256 0.219478 0.027397 O\n0.308783 0.730881 0.027417 O\n0.691216 0.230880 0.472582 O\n0.691215 0.269120 0.972582 O\n0.796562 0.005499 0.243829 O\n0.203436 0.994502 0.756170 O\n0.796562 0.494502 0.743829 O\n0.740742 0.780522 0.972603 O\n0.203436 0.505499 0.256170 O\n0.308782 0.769120 0.527417 O\n0.259255 0.280522 0.527397 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Sc",
"Ir",
"O"
],
"chemical_system": "Ir-O-Sc-Sr",
"density": 6.513507185700465,
"density_atomic": 0.07715290849573397,
"volume": 259.22548339322634,
"volume_molar": 7.805461747865257,
"formula_full": "Sr4 Sc2 Ir2 O12",
"formula_reduced": "Sr2ScIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.199465997,
"spacegroup": 14
},
{
"id": "jvasp-46393",
"created_at": "2022-09-04T14:38:09.415505Z",
"updated_at": "2022-09-04T14:38:09.415525Z",
"structure_string": "Tm6 Ta2 O14\n1.0\n5.196062 3.727923 0.000000\n-5.196062 3.727923 0.000000\n0.000000 0.000000 7.360370\nTm Ta O\n6 2 14\ndirect\n0.999588 0.464375 0.490817 Tm\n0.535625 0.000411 0.509183 Tm\n0.464906 0.464906 0.750000 Tm\n0.535093 0.535093 0.250000 Tm\n0.000411 0.535625 0.990817 Tm\n0.464375 0.999588 0.009183 Tm\n0.001861 0.001861 0.250000 Ta\n0.998139 0.998139 0.750000 Ta\n0.311634 0.052059 0.296593 O\n0.947940 0.688365 0.703407 O\n0.629357 0.370642 0.000000 O\n0.915360 0.667951 0.274945 O\n0.332048 0.084639 0.725055 O\n0.084639 0.332048 0.774945 O\n0.052059 0.311634 0.203407 O\n0.370642 0.629357 0.500000 O\n0.688365 0.947940 0.796593 O\n0.639680 0.360319 0.500000 O\n0.360319 0.639680 0.000000 O\n0.073435 0.926564 0.000000 O\n0.667951 0.915360 0.225055 O\n0.926564 0.073435 0.500000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tm",
"Ta",
"O"
],
"chemical_system": "O-Ta-Tm",
"density": 9.314519107642072,
"density_atomic": 0.07715281576859827,
"volume": 285.1483744414958,
"volume_molar": 7.805471128963063,
"formula_full": "Tm6 Ta2 O14",
"formula_reduced": "Tm3TaO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.70285695,
"spacegroup": 20
},
{
"id": "jvasp-71787",
"created_at": "2022-09-04T14:35:46.571285Z",
"updated_at": "2022-09-04T14:35:46.571312Z",
"structure_string": "Be1 Si2 W1\n1.0\n-1.799241 1.799241 4.004020\n1.799241 -1.799241 4.004020\n1.799241 1.799241 -4.004020\nBe Si W\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.750000 0.500000 Si\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"W"
],
"chemical_system": "Be-Si-W",
"density": 7.975427441517685,
"density_atomic": 0.07714807321124667,
"volume": 51.848346089567386,
"volume_molar": 7.80595095811426,
"formula_full": "Be1 Si2 W1",
"formula_reduced": "BeSi2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.061540825,
"spacegroup": 119
},
{
"id": "jvasp-104542",
"created_at": "2022-09-04T14:36:49.282441Z",
"updated_at": "2022-09-04T14:36:49.282471Z",
"structure_string": "Na6 O3\n1.0\n6.117273 -0.000000 0.000000\n-3.058636 5.297714 0.000000\n-0.000000 -0.000000 3.599753\nNa O\n6 3\ndirect\n0.413950 0.000000 -0.000000 Na\n0.260180 0.260181 0.500000 Na\n-0.000001 0.739819 0.500000 Na\n-0.000000 0.413950 -0.000000 Na\n0.739819 0.000000 0.500000 Na\n0.586049 0.586049 -0.000000 Na\n0.333333 0.666666 0.500000 O\n0.000000 0.000000 0.000000 O\n0.666666 0.333333 0.500000 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.6466432956278574,
"density_atomic": 0.07714778040862874,
"volume": 116.65922146210416,
"volume_molar": 7.805980584408937,
"formula_full": "Na6 O3",
"formula_reduced": "Na2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0170766666666667,
"spacegroup": 189
},
{
"id": "jvasp-105569",
"created_at": "2022-09-04T14:38:48.481182Z",
"updated_at": "2022-09-04T14:38:48.481208Z",
"structure_string": "Cd1 Co2 N2\n1.0\n2.911539 -0.005823 1.039255\n-1.635302 2.622751 -0.000000\n0.223842 0.139567 8.609301\nCd Co N\n1 2 2\ndirect\n-0.000000 0.000001 0.500000 Cd\n0.523752 0.261877 0.106707 Co\n0.476249 0.738125 0.893292 Co\n0.876098 0.438050 0.843524 N\n0.123903 0.561952 0.156475 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"Co",
"N"
],
"chemical_system": "Cd-Co-N",
"density": 6.617488553846104,
"density_atomic": 0.07714453845358149,
"volume": 64.81340222170805,
"volume_molar": 7.806308626272452,
"formula_full": "Cd1 Co2 N2",
"formula_reduced": "Cd(CoN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.224099610000001,
"spacegroup": 166
},
{
"id": "jvasp-112584",
"created_at": "2022-09-04T14:38:42.214852Z",
"updated_at": "2022-09-04T14:38:42.214868Z",
"structure_string": "K2 Tm2 Mo4 O16\n1.0\n6.455589 -0.012250 3.492655\n-1.558011 6.264773 3.492655\n-0.022736 -0.029026 7.663853\nK Tm Mo O\n2 2 4 16\ndirect\n0.196194 0.803805 0.750000 K\n0.803806 0.196194 0.250000 K\n0.770053 0.229946 0.750000 Tm\n0.229947 0.770053 0.250000 Tm\n0.694651 0.700515 0.758042 Mo\n0.305348 0.299483 0.241958 Mo\n0.299483 0.305348 0.741958 Mo\n0.700516 0.694651 0.258042 Mo\n0.200565 0.044828 0.309146 O\n0.799434 0.955171 0.690854 O\n0.365179 0.583991 0.469872 O\n0.634820 0.416008 0.530127 O\n0.416008 0.634820 0.030127 O\n0.583991 0.365179 0.969872 O\n0.069474 0.387101 0.378534 O\n0.776098 0.608418 0.059813 O\n0.612899 0.930525 0.121465 O\n0.387100 0.069474 0.878534 O\n0.044828 0.200565 0.809146 O\n0.223902 0.391580 0.940186 O\n0.391581 0.223902 0.440186 O\n0.608418 0.776097 0.559814 O\n0.930525 0.612898 0.621465 O\n0.955171 0.799434 0.190853 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"K",
"Tm",
"Mo",
"O"
],
"chemical_system": "K-Mo-O-Tm",
"density": 5.635338119224389,
"density_atomic": 0.07714257341509356,
"volume": 311.11225536720565,
"volume_molar": 7.806507474926574,
"formula_full": "K2 Tm2 Mo4 O16",
"formula_reduced": "KTm(MoO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.998570170833333,
"spacegroup": 15
}
]
}