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=-elements&page=175",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=173",
"results": [
{
"id": "jvasp-9762",
"created_at": "2022-09-04T14:38:04.462235Z",
"updated_at": "2022-09-04T14:38:04.462253Z",
"structure_string": "Sr2 Y1 Sb1 O6\n1.0\n5.118675 -0.000000 2.955268\n1.706225 4.825932 2.955268\n-0.000000 -0.000000 5.910536\nSr Y Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750001 Sr\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 Sb\n0.262133 0.737867 0.737868 O\n0.262133 0.737867 0.262133 O\n0.737867 0.262132 0.737869 O\n0.262132 0.262132 0.737868 O\n0.737867 0.262132 0.262133 O\n0.737868 0.737867 0.262133 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Sb",
"O"
],
"chemical_system": "O-Sb-Sr-Y",
"density": 5.480780769075577,
"density_atomic": 0.06849113752318102,
"volume": 146.00429138172032,
"volume_molar": 8.792583942647745,
"formula_full": "Sr2 Y1 Sb1 O6",
"formula_reduced": "Sr2YSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8512765170000005,
"spacegroup": 225
},
{
"id": "jvasp-49195",
"created_at": "2022-09-04T14:37:19.730616Z",
"updated_at": "2022-09-04T14:37:19.730646Z",
"structure_string": "Sr4 Y2 Ru2 O12\n1.0\n0.000000 5.789497 0.001351\n5.838050 0.000000 0.000000\n0.000000 -5.734679 -8.205827\nSr Y Ru O\n4 2 2 12\ndirect\n0.741320 0.535607 0.249263 Sr\n0.258680 0.035607 0.250737 Sr\n0.741320 0.964393 0.749264 Sr\n0.258680 0.464393 0.750737 Sr\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 0.000000 Y\n0.500000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.268387 0.699079 0.538402 O\n0.731614 0.199079 0.961598 O\n0.655823 0.728421 0.959785 O\n0.344178 0.228421 0.540216 O\n0.344178 0.271579 0.040216 O\n0.192150 0.018193 0.766270 O\n0.807851 0.981807 0.233730 O\n0.192150 0.481807 0.266270 O\n0.268387 0.800921 0.038402 O\n0.807851 0.518193 0.733730 O\n0.655823 0.771579 0.459785 O\n0.731614 0.300921 0.461598 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Ru",
"O"
],
"chemical_system": "O-Ru-Sr-Y",
"density": 5.523568668424139,
"density_atomic": 0.07212234286984172,
"volume": 277.3065766331766,
"volume_molar": 8.349896190793581,
"formula_full": "Sr4 Y2 Ru2 O12",
"formula_reduced": "Sr2YRuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2134319570000005,
"spacegroup": 14
},
{
"id": "jvasp-55255",
"created_at": "2022-09-04T14:38:37.017142Z",
"updated_at": "2022-09-04T14:38:37.017158Z",
"structure_string": "Sr6 Y2 Rh2 O12\n1.0\n6.814586 0.004959 -0.239881\n-0.248648 6.810050 -0.239881\n0.004778 0.004959 6.818805\nSr Y Rh O\n6 2 2 12\ndirect\n0.250000 0.619773 0.880226 Sr\n0.380227 0.119773 0.750000 Sr\n0.750000 0.380227 0.119773 Sr\n0.119773 0.750000 0.380227 Sr\n0.619773 0.880227 0.250000 Sr\n0.880227 0.250000 0.619773 Sr\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.089662 0.292131 0.955910 O\n0.792132 0.589662 0.455911 O\n0.544089 0.207869 0.410338 O\n0.410338 0.544089 0.207869 O\n0.207869 0.410338 0.544089 O\n0.707869 0.044089 0.910338 O\n0.910339 0.707869 0.044089 O\n0.044089 0.910338 0.707868 O\n0.455911 0.792131 0.589661 O\n0.589662 0.455911 0.792131 O\n0.955912 0.089662 0.292131 O\n0.292131 0.955911 0.089662 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sr-Y",
"density": 5.778790019256942,
"density_atomic": 0.06951697393486773,
"volume": 316.46947147918684,
"volume_molar": 8.662835015865767,
"formula_full": "Sr6 Y2 Rh2 O12",
"formula_reduced": "Sr3YRhO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.7860298527272722,
"spacegroup": 167
},
{
"id": "jvasp-58380",
"created_at": "2022-09-04T14:37:29.256038Z",
"updated_at": "2022-09-04T14:37:29.256068Z",
"structure_string": "Sr2 Y1 Re1 O6\n1.0\n5.091199 -0.000000 2.939405\n1.697067 4.800029 2.939405\n0.000000 0.000000 5.878811\nSr Y Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.249999 Sr\n0.750001 0.750000 0.749998 Sr\n0.500000 0.500000 0.499999 Y\n0.000000 0.000000 0.000000 Re\n0.236318 0.763683 0.763682 O\n0.236318 0.763683 0.236316 O\n0.763683 0.236317 0.763682 O\n0.236317 0.236317 0.763682 O\n0.763683 0.236317 0.236316 O\n0.763684 0.763683 0.236315 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Re",
"O"
],
"chemical_system": "O-Re-Sr-Y",
"density": 6.314893297292242,
"density_atomic": 0.0696059824989537,
"volume": 143.66581206077103,
"volume_molar": 8.651757426296689,
"formula_full": "Sr2 Y1 Re1 O6",
"formula_reduced": "Sr2YReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.492872707,
"spacegroup": 225
},
{
"id": "jvasp-22217",
"created_at": "2022-09-04T14:37:34.851724Z",
"updated_at": "2022-09-04T14:37:34.851745Z",
"structure_string": "Sr4 Y2 Ir2 O12\n1.0\n0.000000 5.806967 0.000693\n5.846632 0.000000 0.000000\n0.000000 -5.752477 -8.230087\nSr Y Ir O\n4 2 2 12\ndirect\n0.741716 0.965285 0.749203 Sr\n0.258285 0.465285 0.750798 Sr\n0.258285 0.034715 0.250797 Sr\n0.741716 0.534714 0.249203 Sr\n0.000000 0.500000 0.000000 Y\n-0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.265480 0.701069 0.537078 O\n0.734521 0.201069 0.962923 O\n0.659515 0.727243 0.961618 O\n0.340485 0.227243 0.538383 O\n0.340485 0.272757 0.038383 O\n0.193289 0.015990 0.764420 O\n0.806712 0.984009 0.235580 O\n0.193289 0.484009 0.264420 O\n0.265480 0.798930 0.037077 O\n0.806712 0.515990 0.735581 O\n0.659515 0.772756 0.461618 O\n0.734521 0.298930 0.462923 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Ir",
"O"
],
"chemical_system": "Ir-O-Sr-Y",
"density": 6.565645171150647,
"density_atomic": 0.07158246994967027,
"volume": 279.398014822093,
"volume_molar": 8.412870866616053,
"formula_full": "Sr4 Y2 Ir2 O12",
"formula_reduced": "Sr2YIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2398090170000007,
"spacegroup": 14
},
{
"id": "jvasp-119137",
"created_at": "2022-09-04T14:38:50.250468Z",
"updated_at": "2022-09-04T14:38:50.250492Z",
"structure_string": "Sr2 Y2 Ga6 O14\n1.0\n7.973141 0.010787 0.000000\n-0.218658 7.970149 0.000000\n-0.000000 -0.000000 5.270879\nSr Y Ga O\n2 2 6 14\ndirect\n0.161836 0.838164 0.493082 Sr\n0.838164 0.161837 0.493082 Sr\n0.658994 0.658994 0.516600 Y\n0.341006 0.341006 0.516600 Y\n0.360075 0.639925 0.035157 Ga\n0.848636 0.848636 0.967084 Ga\n0.639924 0.360076 0.035157 Ga\n0.151364 0.151364 0.967084 Ga\n0.500000 0.000000 0.991563 Ga\n-0.000000 0.500000 0.991563 Ga\n0.836041 0.418408 0.207944 O\n0.345775 0.102005 0.778477 O\n0.102005 0.345775 0.778477 O\n0.581592 0.163959 0.207944 O\n0.897995 0.654225 0.778477 O\n0.418408 0.836042 0.207944 O\n0.500000 0.500000 0.221869 O\n0.623798 0.376202 0.689900 O\n0.839569 0.839570 0.309813 O\n0.376202 0.623798 0.689900 O\n0.654225 0.897996 0.778477 O\n0.000000 0.000000 0.826055 O\n0.160430 0.160431 0.309813 O\n0.163959 0.581592 0.207944 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Ga",
"O"
],
"chemical_system": "Ga-O-Sr-Y",
"density": 4.934504214511621,
"density_atomic": 0.07164999938223841,
"volume": 334.9616218691755,
"volume_molar": 8.40494181705862,
"formula_full": "Sr2 Y2 Ga6 O14",
"formula_reduced": "SrYGa3O7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.601115269583333,
"spacegroup": 35
},
{
"id": "jvasp-112320",
"created_at": "2022-09-04T14:38:26.352156Z",
"updated_at": "2022-09-04T14:38:26.352185Z",
"structure_string": "Sr2 Y1 Fe3 O8\n1.0\n3.838733 -0.000000 0.000000\n0.000000 3.838733 0.000000\n-0.000000 -0.000000 11.441889\nSr Y Fe O\n2 1 3 8\ndirect\n0.500000 0.500000 0.160241 Sr\n0.500000 0.500000 0.839759 Sr\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.341910 Fe\n0.000000 0.000000 0.658091 Fe\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.177900 O\n0.000000 0.000000 0.822100 O\n-0.000000 0.500000 0.376078 O\n-0.000000 0.500000 0.623922 O\n0.500000 0.000000 0.376078 O\n0.500000 0.000000 0.623922 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Fe",
"O"
],
"chemical_system": "Fe-O-Sr-Y",
"density": 5.5120389472849265,
"density_atomic": 0.08303371959059638,
"volume": 168.6062008185107,
"volume_molar": 7.252644816699276,
"formula_full": "Sr2 Y1 Fe3 O8",
"formula_reduced": "Sr2YFe3O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.5964187550000006,
"spacegroup": 123
},
{
"id": "jvasp-119264",
"created_at": "2022-09-04T14:38:28.818328Z",
"updated_at": "2022-09-04T14:38:28.818356Z",
"structure_string": "Sr2 Y2 Co2 O8\n1.0\n3.584498 0.004411 -1.059301\n-0.636030 7.139522 -2.122864\n-0.008174 -0.004901 6.566946\nSr Y Co O\n2 2 2 8\ndirect\n0.643359 0.321681 0.286725 Sr\n0.643379 0.821677 0.286717 Sr\n0.363333 0.681613 0.726505 Y\n0.363180 0.181607 0.726512 Y\n0.007168 0.003586 0.014326 Co\n0.007151 0.503583 0.014313 Co\n0.840723 0.420404 0.681483 O\n0.840758 0.920382 0.681487 O\n0.174129 0.587056 0.348230 O\n0.174103 0.087060 0.348245 O\n0.485677 0.492824 0.971358 O\n0.485690 0.992836 0.971378 O\n0.985753 0.742847 0.971375 O\n0.985609 0.242841 0.971356 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Co",
"O"
],
"chemical_system": "Co-O-Sr-Y",
"density": 5.920645098255594,
"density_atomic": 0.08334585705658516,
"volume": 167.9747559677156,
"volume_molar": 7.225483032601668,
"formula_full": "Sr2 Y2 Co2 O8",
"formula_reduced": "SrYCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.1069495228571427,
"spacegroup": 107
},
{
"id": "jvasp-107739",
"created_at": "2022-09-04T14:35:54.433091Z",
"updated_at": "2022-09-04T14:35:54.433117Z",
"structure_string": "Sr1 Y1 Co1 O4\n1.0\n3.568228 -0.019502 -5.512455\n-0.327701 3.553202 -5.512455\n0.017884 0.019502 6.566512\nSr Y Co O\n1 1 1 4\ndirect\n0.643352 0.643352 0.000001 Sr\n0.363264 0.363264 0.000001 Y\n0.007210 0.007210 0.000000 Co\n0.840752 0.840752 0.000002 O\n0.174090 0.174089 0.000000 O\n0.985668 0.485668 0.500001 O\n0.485668 0.985667 0.500000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Co",
"O"
],
"chemical_system": "Co-O-Sr-Y",
"density": 5.920919599189387,
"density_atomic": 0.08334972124962665,
"volume": 83.98348422828535,
"volume_molar": 7.225148050542491,
"formula_full": "Sr1 Y1 Co1 O4",
"formula_reduced": "SrYCoO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.1069566657142857,
"spacegroup": 107
},
{
"id": "jvasp-35207",
"created_at": "2022-09-04T14:38:10.237230Z",
"updated_at": "2022-09-04T14:38:10.237267Z",
"structure_string": "Sr6 Y2 Al4 O15\n1.0\n0.000000 -5.756646 0.000000\n-8.821481 2.878323 0.119683\n0.001004 0.000000 -7.746918\nSr Y Al O\n6 2 4 15\ndirect\n0.687218 0.348235 0.504723 Sr\n0.338983 0.651765 0.495278 Sr\n0.691670 0.319767 0.968607 Sr\n0.371904 0.680235 0.031394 Sr\n0.962610 0.000000 0.000000 Sr\n0.901920 0.000000 0.500000 Sr\n0.851471 0.686863 0.753528 Y\n0.164608 0.313137 0.246472 Y\n0.454189 0.974682 0.772747 Al\n0.479507 0.025319 0.227254 Al\n0.829651 0.619840 0.243707 Al\n0.209811 0.380161 0.756294 Al\n0.221940 0.084065 0.271456 O\n0.851207 0.682168 0.463608 O\n0.654514 0.142805 0.692146 O\n0.511709 0.857196 0.307855 O\n0.137875 0.915935 0.728544 O\n0.580755 0.822350 0.739741 O\n0.137968 0.273895 0.949587 O\n0.055758 0.520785 0.772759 O\n0.534974 0.479215 0.227241 O\n0.527694 0.480860 0.767745 O\n0.046834 0.519140 0.232254 O\n0.169038 0.317832 0.536393 O\n0.864075 0.726106 0.050414 O\n0.758405 0.177650 0.260259 O\n0.474528 0.000000 0.000000 O\n",
"nsites": 27,
"nelements": 4,
"elements": [
"Sr",
"Y",
"Al",
"O"
],
"chemical_system": "Al-O-Sr-Y",
"density": 4.438109645124446,
"density_atomic": 0.06863166610467243,
"volume": 393.4044083793828,
"volume_molar": 8.774580455056174,
"formula_full": "Sr6 Y2 Al4 O15",
"formula_reduced": "Sr6Y2Al4O15",
"formula_anonymous": "A2B4C6D15",
"energy_above_hull": 2.0280804614814816,
"spacegroup": 5
},
{
"id": "jvasp-97842",
"created_at": "2022-09-04T14:35:58.711935Z",
"updated_at": "2022-09-04T14:35:58.711959Z",
"structure_string": "Sr1 V2 P4 O14\n1.0\n4.812940 0.040190 0.182164\n2.094967 6.854603 0.005715\n-0.026599 0.002216 7.821208\nSr V P O\n1 2 4 14\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 V\n-0.000000 0.000000 0.500000 V\n0.618124 0.769524 0.299719 P\n0.381876 0.230476 0.700281 P\n0.042648 0.378675 0.245323 P\n0.957352 0.621326 0.754678 P\n0.814204 0.552312 0.351423 O\n0.619053 0.182834 0.561557 O\n0.380947 0.817167 0.438444 O\n0.099383 0.190615 0.343722 O\n0.492794 0.238113 0.883527 O\n0.507207 0.761888 0.116473 O\n0.185796 0.447688 0.648578 O\n0.893316 0.352875 0.078078 O\n0.106684 0.647125 0.921922 O\n0.680373 0.565234 0.788691 O\n0.319628 0.434766 0.211310 O\n0.900617 0.809385 0.656279 O\n0.817987 0.902330 0.294446 O\n0.182013 0.097671 0.705554 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Sr",
"V",
"P",
"O"
],
"chemical_system": "O-P-Sr-V",
"density": 3.4667636970835964,
"density_atomic": 0.08158402754102062,
"volume": 257.4033255399307,
"volume_molar": 7.381519326159836,
"formula_full": "Sr1 V2 P4 O14",
"formula_reduced": "SrV2(P2O7)2",
"formula_anonymous": "AB2C4D14",
"energy_above_hull": 3.1286202719047616,
"spacegroup": 2
},
{
"id": "jvasp-107523",
"created_at": "2022-09-04T14:36:58.757758Z",
"updated_at": "2022-09-04T14:36:58.757793Z",
"structure_string": "Sr2 V1 Mo1 O6\n1.0\n3.925632 -0.000000 0.000000\n0.000000 3.925632 0.000000\n-0.000000 -0.000000 7.843359\nSr V Mo O\n2 1 1 6\ndirect\n0.500000 0.500000 0.235085 Sr\n0.500000 0.500000 0.764915 Sr\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.245862 O\n0.000000 0.000000 0.754138 O\n-0.000000 0.500000 -0.000000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 -0.000000 O\n0.500000 0.000000 0.500000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"V",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sr-V",
"density": 5.744160867265092,
"density_atomic": 0.08273299302112722,
"volume": 120.87076309987162,
"volume_molar": 7.279007491560409,
"formula_full": "Sr2 V1 Mo1 O6",
"formula_reduced": "Sr2VMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5499833720000007,
"spacegroup": 123
}
]
}