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=created_at&page=4440",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=4438",
"results": [
{
"id": "jvasp-119455",
"created_at": "2022-09-04T14:38:49.739176Z",
"updated_at": "2022-09-04T14:38:49.739194Z",
"structure_string": "Rb2 Cr2 S4 O16\n1.0\n4.857921 -0.004745 -0.004504\n2.440056 8.176793 4.179740\n0.007246 -0.143693 8.607114\nRb Cr S O\n2 2 4 16\ndirect\n0.290420 0.500007 0.249989 Rb\n0.709584 0.499998 0.749961 Rb\n0.500016 -0.000004 0.500002 Cr\n-0.000013 -0.000001 0.000004 Cr\n0.588180 0.806735 0.914293 S\n0.105054 0.806703 0.414300 S\n0.411788 0.193264 0.085712 S\n0.894983 0.193294 0.585703 S\n0.617860 0.155529 0.566584 O\n0.304037 0.066379 0.071891 O\n0.061939 0.817188 0.235689 O\n0.620706 0.817172 0.735694 O\n0.129583 0.066466 0.571801 O\n0.726653 0.155544 0.066562 O\n0.870480 0.933533 0.428219 O\n0.877084 0.358388 0.460708 O\n0.382186 0.844469 0.433397 O\n0.695922 0.933627 0.928104 O\n0.379286 0.182818 0.264315 O\n0.264512 0.358329 0.960695 O\n0.122946 0.641611 0.539299 O\n0.735441 0.641673 0.039326 O\n0.273312 0.844461 -0.066561 O\n-0.061942 0.182812 0.764315 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Rb",
"Cr",
"S",
"O"
],
"chemical_system": "Cr-O-Rb-S",
"density": 3.1735314964336276,
"density_atomic": 0.06958283529796801,
"volume": 344.9126483166009,
"volume_molar": 8.654635491945616,
"formula_full": "Rb2 Cr2 S4 O16",
"formula_reduced": "RbCr(SO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.59450795,
"spacegroup": 15
},
{
"id": "jvasp-114048",
"created_at": "2022-09-04T14:38:49.740015Z",
"updated_at": "2022-09-04T14:38:49.740043Z",
"structure_string": "Ba1 Sb1 I1\n1.0\n3.853370 -0.000000 -0.000000\n-0.000000 3.853370 -0.000000\n0.000000 0.000000 9.544320\nBa Sb I\n1 1 1\ndirect\n0.000000 0.000000 0.346012 Ba\n0.000000 0.000000 -0.003477 Sb\n0.000000 0.000000 0.685294 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"I"
],
"chemical_system": "Ba-I-Sb",
"density": 4.522727160477174,
"density_atomic": 0.021168731725248493,
"volume": 141.7184571535678,
"volume_molar": 28.448283242293808,
"formula_full": "Ba1 Sb1 I1",
"formula_reduced": "BaSbI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.342830345,
"spacegroup": 99
},
{
"id": "jvasp-117266",
"created_at": "2022-09-04T14:38:49.753019Z",
"updated_at": "2022-09-04T14:38:49.753034Z",
"structure_string": "Na4 Ni4 As4 O16\n1.0\n4.978145 0.000028 -0.000006\n-0.000096 8.841509 -2.874159\n0.000084 0.000051 8.622656\nNa Ni As O\n4 4 4 16\ndirect\n0.500001 0.139886 0.213265 Na\n0.000000 0.139886 0.713264 Na\n0.499998 0.860114 0.786736 Na\n-0.000002 0.860114 0.286735 Na\n0.499999 0.506797 0.335600 Ni\n0.000001 0.493203 0.164400 Ni\n-0.000001 0.506796 0.835600 Ni\n0.500000 0.493204 0.664401 Ni\n-0.000004 0.698929 0.566310 As\n0.499996 0.698928 0.066312 As\n0.000004 0.301072 0.433688 As\n0.500003 0.301071 0.933690 As\n0.825235 0.637646 0.711252 O\n0.325235 0.637645 0.211250 O\n0.174764 0.362355 0.288749 O\n0.674764 0.362354 0.788747 O\n0.160663 0.362366 0.624182 O\n0.660665 0.362366 0.124179 O\n0.335431 0.637640 0.550579 O\n0.000003 0.110572 0.370211 O\n0.664567 0.362360 0.449422 O\n0.164567 0.362360 0.949421 O\n0.999996 0.889429 0.629791 O\n0.499996 0.889428 0.129789 O\n0.339336 0.637633 0.875819 O\n0.500004 0.110571 0.870209 O\n0.835433 0.637641 0.050578 O\n0.839336 0.637635 0.375820 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Ni",
"As",
"O"
],
"chemical_system": "As-Na-Ni-O",
"density": 3.860854456859723,
"density_atomic": 0.07377720535777493,
"volume": 379.52101688071394,
"volume_molar": 8.162603517978555,
"formula_full": "Na4 Ni4 As4 O16",
"formula_reduced": "NaNiAsO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.81013245,
"spacegroup": 148
},
{
"id": "jvasp-119702",
"created_at": "2022-09-04T14:38:49.756231Z",
"updated_at": "2022-09-04T14:38:49.756258Z",
"structure_string": "Eu2 V2 O8\n1.0\n5.846920 0.011523 -1.697772\n-3.294440 4.830452 -1.697772\n-0.006075 -0.011523 6.088421\nEu V O\n2 2 8\ndirect\n0.500000 0.499999 0.000000 Eu\n0.750000 0.250000 0.500000 Eu\n0.250000 0.750000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.829741 0.012482 0.182741 O\n0.897001 0.579741 0.317260 O\n0.262483 0.579741 0.682741 O\n0.829742 0.647001 0.817260 O\n0.352999 0.170258 0.182741 O\n0.420259 0.737518 0.317260 O\n0.420259 0.102999 0.682741 O\n0.987519 0.170258 0.817260 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Eu",
"V",
"O"
],
"chemical_system": "Eu-O-V",
"density": 5.154737741795221,
"density_atomic": 0.06978387948143652,
"volume": 171.95948533059368,
"volume_molar": 8.62970188064992,
"formula_full": "Eu2 V2 O8",
"formula_reduced": "EuVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2671697,
"spacegroup": 141
},
{
"id": "jvasp-111295",
"created_at": "2022-09-04T14:38:49.756818Z",
"updated_at": "2022-09-04T14:38:49.756840Z",
"structure_string": "Pr2 Zn1 In1\n1.0\n4.671371 -0.000000 2.697018\n1.557124 4.404211 2.697018\n-0.000000 -0.000000 5.394035\nPr Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pr\n0.749999 0.750000 0.750002 Pr\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Zn",
"In"
],
"chemical_system": "In-Pr-Zn",
"density": 6.913605537803352,
"density_atomic": 0.036044064123267806,
"volume": 110.97527699208172,
"volume_molar": 16.707718473157637,
"formula_full": "Pr2 Zn1 In1",
"formula_reduced": "Pr2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4203849625000001,
"spacegroup": 225
},
{
"id": "jvasp-114090",
"created_at": "2022-09-04T14:38:49.759354Z",
"updated_at": "2022-09-04T14:38:49.759382Z",
"structure_string": "Ba1 Te1\n1.0\n8.110718 0.000000 0.000000\n0.000000 8.110718 -0.000000\n0.000000 -0.000000 6.406293\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.750002 Ba\n0.000000 0.000000 0.249998 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 1.0438784157061731,
"density_atomic": 0.004745747136290985,
"volume": 421.4299545599241,
"volume_molar": 126.89552534201334,
"formula_full": "Ba1 Te1",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.7838050000000001,
"spacegroup": 123
},
{
"id": "jvasp-117059",
"created_at": "2022-09-04T14:38:49.759937Z",
"updated_at": "2022-09-04T14:38:49.759962Z",
"structure_string": "Ba2 Y2 Mn2 Cu2 O10\n1.0\n5.228795 0.011550 1.734338\n-0.586795 5.195780 1.734333\n0.073231 0.082158 8.528534\nBa Y Mn Cu O\n2 2 2 2 10\ndirect\n0.008386 0.008387 0.983241 Ba\n0.508387 0.508387 0.983241 Ba\n0.271869 0.271869 0.456267 Y\n0.771870 0.771869 0.456267 Y\n0.151393 0.651393 0.697210 Mn\n0.651398 0.151398 0.697201 Mn\n0.372346 0.872346 0.255285 Cu\n0.872370 0.372370 0.255236 Cu\n0.611360 0.111360 0.277270 O\n0.111360 0.611360 0.277269 O\n0.424734 0.424730 0.650534 O\n0.924730 0.924734 0.650533 O\n0.029828 0.529829 0.940354 O\n0.424737 0.924737 0.650533 O\n0.529842 0.029842 0.940329 O\n0.111377 0.111375 0.277262 O\n0.924734 0.424734 0.650533 O\n0.611375 0.611377 0.277262 O\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Ba",
"Y",
"Mn",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-Mn-O-Y",
"density": 6.125423822534336,
"density_atomic": 0.07816873530364746,
"volume": 230.27109150581455,
"volume_molar": 7.704027366704754,
"formula_full": "Ba2 Y2 Mn2 Cu2 O10",
"formula_reduced": "BaYMnCuO5",
"formula_anonymous": "ABCDE5",
"energy_above_hull": 2.1634407345977005,
"spacegroup": 99
},
{
"id": "jvasp-118253",
"created_at": "2022-09-04T14:38:49.762063Z",
"updated_at": "2022-09-04T14:38:49.762089Z",
"structure_string": "Mn1 In1 F2\n1.0\n3.174357 0.000000 0.000000\n0.000000 3.174357 -0.000000\n0.000000 0.000000 5.910203\nMn In F\n1 1 2\ndirect\n0.500000 0.500000 0.507774 Mn\n0.000000 0.000000 0.900149 In\n0.000000 0.000000 0.436559 F\n0.500000 0.500000 0.165518 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"In",
"F"
],
"chemical_system": "F-In-Mn",
"density": 5.79271494249648,
"density_atomic": 0.06716547001544443,
"volume": 59.554410906083376,
"volume_molar": 8.96612613388283,
"formula_full": "Mn1 In1 F2",
"formula_reduced": "MnInF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4941194440948275,
"spacegroup": 99
},
{
"id": "jvasp-120955",
"created_at": "2022-09-04T14:38:49.764980Z",
"updated_at": "2022-09-04T14:38:49.765006Z",
"structure_string": "Ca1 Te2\n1.0\n5.630774 -0.000000 0.000000\n-2.815387 4.876393 0.000000\n-0.000000 -0.000000 4.072907\nCa Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666666 0.000000 Te\n0.666667 0.333333 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Te"
],
"chemical_system": "Ca-Te",
"density": 4.384387174944264,
"density_atomic": 0.026825632173386654,
"volume": 111.83333837613189,
"volume_molar": 22.449203512059206,
"formula_full": "Ca1 Te2",
"formula_reduced": "CaTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7468625888888889,
"spacegroup": 191
},
{
"id": "jvasp-113786",
"created_at": "2022-09-04T14:38:49.770948Z",
"updated_at": "2022-09-04T14:38:49.770957Z",
"structure_string": "Ca2 Ga1 Si1\n1.0\n5.916616 0.001346 0.000000\n-4.261171 4.104725 0.000000\n0.000000 0.000000 4.098433\nCa Ga Si\n2 1 1\ndirect\n0.360335 0.639664 0.500000 Ca\n0.640928 0.359073 0.000000 Ca\n0.069266 0.930733 0.500000 Ga\n0.929473 0.070529 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ga",
"Si"
],
"chemical_system": "Ca-Ga-Si",
"density": 2.9682784091554995,
"density_atomic": 0.040177429545736686,
"volume": 99.55838502427163,
"volume_molar": 14.988865211360995,
"formula_full": "Ca2 Ga1 Si1",
"formula_reduced": "Ca2GaSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3068804412499999,
"spacegroup": 38
},
{
"id": "jvasp-118998",
"created_at": "2022-09-04T14:38:49.775448Z",
"updated_at": "2022-09-04T14:38:49.775472Z",
"structure_string": "Na4 Bi2 B2 As2 O14\n1.0\n7.175540 -0.000000 0.000000\n0.000000 5.425245 0.007167\n-0.000000 -0.169706 9.562704\nNa Bi B As O\n4 2 2 2 14\ndirect\n0.499036 0.266262 0.793079 Na\n0.000964 0.266262 0.793079 Na\n0.500964 0.733738 0.206920 Na\n-0.000964 0.733738 0.206920 Na\n0.750000 0.805280 0.629827 Bi\n0.250000 0.194720 0.370172 Bi\n0.750000 0.772740 0.912260 B\n0.250000 0.227260 0.087740 B\n0.250000 0.730687 0.603092 As\n0.750000 0.269313 0.396908 As\n0.250000 0.442639 0.168968 O\n0.939757 0.120976 0.324896 O\n0.560243 0.120976 0.324896 O\n0.250000 0.778267 0.421869 O\n0.750000 0.579667 0.371325 O\n0.250000 0.420333 0.628675 O\n0.750000 0.992478 0.842632 O\n0.439757 0.879024 0.675104 O\n0.060243 0.879024 0.675104 O\n0.750000 0.557361 0.831032 O\n0.250000 0.007522 0.157368 O\n0.250000 0.256437 0.947321 O\n0.750000 0.221733 0.578131 O\n0.750000 0.743563 0.052679 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Na",
"Bi",
"B",
"As",
"O"
],
"chemical_system": "As-B-Bi-Na-O",
"density": 4.038439308320726,
"density_atomic": 0.06446832728545453,
"volume": 372.27582924142234,
"volume_molar": 9.341239355156539,
"formula_full": "Na4 Bi2 B2 As2 O14",
"formula_reduced": "Na2BiBAsO7",
"formula_anonymous": "ABCD2E7",
"energy_above_hull": 2.2126750944444447,
"spacegroup": 11
},
{
"id": "jvasp-118424",
"created_at": "2022-09-04T14:38:49.781167Z",
"updated_at": "2022-09-04T14:38:49.781181Z",
"structure_string": "H1 I1 O1\n1.0\n4.310389 -0.024848 0.000000\n-2.248682 3.993834 0.000000\n0.000000 0.000000 4.102115\nH I O\n1 1 1\ndirect\n0.393542 -0.074908 0.000000 H\n0.061200 0.255264 0.000000 I\n0.545258 0.819643 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"I",
"O"
],
"chemical_system": "H-I-O",
"density": 3.3950261449419843,
"density_atomic": 0.04262052989769135,
"volume": 70.38861335608365,
"volume_molar": 14.129671251051727,
"formula_full": "H1 I1 O1",
"formula_reduced": "HIO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2625799250000005,
"spacegroup": 6
}
]
}