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=4470",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4468",
"results": [
{
"id": "jvasp-99646",
"created_at": "2022-09-04T14:36:36.914687Z",
"updated_at": "2022-09-04T14:36:36.914711Z",
"structure_string": "Sr2 U1 Cr1 O6\n1.0\n5.021282 -0.000000 2.899039\n1.673761 4.734111 2.899039\n-0.000000 -0.000000 5.798078\nSr U Cr 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 U\n0.500000 0.500000 0.500001 Cr\n0.739983 0.260017 0.260017 O\n0.260016 0.739983 0.739984 O\n0.260016 0.739982 0.260018 O\n0.739983 0.260017 0.739984 O\n0.260017 0.260017 0.739984 O\n0.739983 0.739983 0.260017 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"U",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr-U",
"density": 6.762031319119021,
"density_atomic": 0.07255425674345907,
"volume": 137.82788838094635,
"volume_molar": 8.300189444836274,
"formula_full": "Sr2 U1 Cr1 O6",
"formula_reduced": "Sr2UCrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5753907019999995,
"spacegroup": 225
},
{
"id": "jvasp-111913",
"created_at": "2022-09-04T14:38:49.953864Z",
"updated_at": "2022-09-04T14:38:49.953889Z",
"structure_string": "Sr4 U2 Fe2 O12\n1.0\n5.687881 0.000000 0.000000\n0.000000 4.667668 3.341166\n0.000000 -0.048845 9.868225\nSr U Fe O\n4 2 2 12\ndirect\n0.487885 0.255441 0.247907 Sr\n0.012115 0.255441 0.747908 Sr\n0.512115 0.744558 0.752094 Sr\n0.987885 0.744559 0.252093 Sr\n0.500000 0.000000 0.000000 U\n0.000000 -0.000000 0.500000 U\n0.000000 0.500000 0.000000 Fe\n0.500000 0.500000 0.500001 Fe\n0.723768 0.270602 0.472724 O\n0.242447 0.303607 0.473151 O\n0.996207 0.792411 0.759870 O\n0.496207 0.207588 0.740132 O\n0.276232 0.729398 0.527277 O\n0.223768 0.729398 0.027277 O\n0.257553 0.303606 0.973152 O\n0.776232 0.270601 0.972724 O\n0.003793 0.207588 0.240131 O\n0.757553 0.696393 0.526850 O\n0.742447 0.696393 0.026849 O\n0.503793 0.792412 0.259869 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"U",
"Fe",
"O"
],
"chemical_system": "Fe-O-Sr-U",
"density": 7.138168685761016,
"density_atomic": 0.07606843451348896,
"volume": 262.9211463061392,
"volume_molar": 7.91674075918062,
"formula_full": "Sr4 U2 Fe2 O12",
"formula_reduced": "Sr2UFeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.432928512,
"spacegroup": 14
},
{
"id": "jvasp-104888",
"created_at": "2022-09-04T14:36:57.679228Z",
"updated_at": "2022-09-04T14:36:57.679250Z",
"structure_string": "Sr2 U1 In1 O6\n1.0\n5.215329 -0.000000 3.011072\n1.738443 4.917060 3.011072\n-0.000000 -0.000000 6.022144\nSr U In O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.749999 Sr\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.499999 In\n0.750560 0.249440 0.249439 O\n0.249439 0.750561 0.750560 O\n0.249439 0.750561 0.249439 O\n0.750560 0.249440 0.750560 O\n0.249439 0.249440 0.750560 O\n0.750560 0.750561 0.249439 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"U",
"In",
"O"
],
"chemical_system": "In-O-Sr-U",
"density": 6.71047575541766,
"density_atomic": 0.06475326119465975,
"volume": 154.4323763082485,
"volume_molar": 9.300135080295616,
"formula_full": "Sr2 U1 In1 O6",
"formula_reduced": "Sr2UInO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.958924959,
"spacegroup": 225
},
{
"id": "jvasp-88148",
"created_at": "2022-09-04T14:38:11.107346Z",
"updated_at": "2022-09-04T14:38:11.107376Z",
"structure_string": "Sr4 U2 Mn2 O12\n1.0\n5.903257 0.000000 0.000000\n0.000000 5.850793 -0.004684\n0.000000 0.011784 8.169107\nSr U Mn O\n4 2 2 12\ndirect\n0.536613 0.506136 0.249230 Sr\n0.963388 0.006136 0.749230 Sr\n0.463388 0.493863 0.750770 Sr\n0.036612 0.993863 0.250771 Sr\n0.000000 0.499999 0.500000 U\n0.500000 0.000000 0.000000 U\n0.000000 0.500000 0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.979644 0.423045 0.245418 O\n0.708517 0.287452 0.960544 O\n0.791483 0.787452 0.460544 O\n0.213347 0.209072 0.958818 O\n0.713347 0.290927 0.541183 O\n0.291483 0.712547 0.039457 O\n0.520357 0.923045 0.745419 O\n0.020357 0.576954 0.754583 O\n0.786654 0.790927 0.041183 O\n0.208517 0.212547 0.539457 O\n0.286653 0.709072 0.458818 O\n0.479644 0.076954 0.254582 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"U",
"Mn",
"O"
],
"chemical_system": "Mn-O-Sr-U",
"density": 6.640996440934959,
"density_atomic": 0.07088404387065385,
"volume": 282.15094551455246,
"volume_molar": 8.495763547278628,
"formula_full": "Sr4 U2 Mn2 O12",
"formula_reduced": "Sr2UMnO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.516536686137931,
"spacegroup": 14
},
{
"id": "jvasp-56640",
"created_at": "2022-09-04T14:38:34.709346Z",
"updated_at": "2022-09-04T14:38:34.709377Z",
"structure_string": "Sr4 U2 Ni2 O12\n1.0\n0.000000 5.793550 0.004213\n5.792041 0.000000 0.000000\n0.000000 -5.742457 -8.169357\nSr U Ni O\n4 2 2 12\ndirect\n0.741347 0.469652 0.247938 Sr\n0.741347 0.030348 0.747938 Sr\n0.258653 0.530347 0.752063 Sr\n0.258653 0.969652 0.252062 Sr\n0.000000 0.500000 0.000000 U\n-0.000000 0.000000 0.500000 U\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.680031 0.217096 0.464589 O\n0.254470 0.283874 0.537366 O\n0.818839 0.013865 0.248841 O\n0.181162 0.513865 0.251160 O\n0.319969 0.717096 0.035412 O\n0.319969 0.782904 0.535412 O\n0.745530 0.783874 0.962634 O\n0.745530 0.716126 0.462634 O\n0.254470 0.216126 0.037366 O\n0.818838 0.486135 0.748841 O\n0.680031 0.282904 0.964589 O\n0.181162 0.986134 0.751160 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"U",
"Ni",
"O"
],
"chemical_system": "Ni-O-Sr-U",
"density": 6.884202645743446,
"density_atomic": 0.0729941043907194,
"volume": 273.9947310394404,
"volume_molar": 8.250174189089256,
"formula_full": "Sr4 U2 Ni2 O12",
"formula_reduced": "Sr2UNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.149920202000001,
"spacegroup": 14
},
{
"id": "jvasp-34312",
"created_at": "2022-09-04T14:37:09.620766Z",
"updated_at": "2022-09-04T14:37:09.620788Z",
"structure_string": "Sr4 U2 Zn2 O12\n1.0\n0.000000 5.830512 -0.014398\n5.885297 0.000000 0.000000\n0.000000 -5.809668 -8.216873\nSr U Zn O\n4 2 2 12\ndirect\n0.259921 0.038040 0.251649 Sr\n0.740079 0.538040 0.248351 Sr\n0.740079 0.961961 0.748351 Sr\n0.259920 0.461961 0.751649 Sr\n0.000000 0.500000 0.000000 U\n-0.000000 0.000000 0.500000 U\n0.500000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.831355 0.978846 0.252300 O\n0.674021 0.792958 0.460402 O\n0.750812 0.284835 0.457168 O\n0.168644 0.021154 0.747700 O\n0.168644 0.478846 0.247700 O\n0.249188 0.784835 0.042832 O\n0.750811 0.215165 0.957168 O\n0.325979 0.292957 0.039598 O\n0.249188 0.715166 0.542832 O\n0.831355 0.521154 0.752299 O\n0.674021 0.707043 0.960402 O\n0.325978 0.207043 0.539598 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"U",
"Zn",
"O"
],
"chemical_system": "O-Sr-U-Zn",
"density": 6.757119722989346,
"density_atomic": 0.07080937047294919,
"volume": 282.4484932773193,
"volume_molar": 8.504722919829653,
"formula_full": "Sr4 U2 Zn2 O12",
"formula_reduced": "Sr2UZnO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8212060020000005,
"spacegroup": 14
},
{
"id": "jvasp-98088",
"created_at": "2022-09-04T14:35:41.869616Z",
"updated_at": "2022-09-04T14:35:41.869634Z",
"structure_string": "Sr1 V4 Bi6 O20\n1.0\n7.122315 -0.003460 -0.555906\n-3.166318 6.968572 -2.227568\n-0.060135 -0.017624 9.333971\nSr V Bi O\n1 4 6 20\ndirect\n-0.000000 0.500000 -0.000000 Sr\n0.052104 0.775733 0.755923 V\n0.652648 0.102035 0.738273 V\n0.947896 0.224267 0.244076 V\n0.347352 0.897965 0.261726 V\n0.568881 0.704001 0.917311 Bi\n0.191792 0.214845 0.669419 Bi\n0.808208 0.785156 0.330580 Bi\n0.431119 0.295999 0.082688 Bi\n0.657421 0.370449 0.487837 Bi\n0.342579 0.629552 0.512163 Bi\n0.113143 0.739190 0.279433 O\n0.634324 0.867540 0.686876 O\n0.869645 0.663940 0.849175 O\n0.324011 0.415271 0.899956 O\n0.457173 0.115800 0.626073 O\n0.675988 0.584730 0.100043 O\n0.241638 0.688673 0.757147 O\n0.452524 0.471755 0.636169 O\n0.547476 0.528245 0.363831 O\n0.941977 0.699111 0.563740 O\n0.646687 0.190032 0.926632 O\n0.353313 0.809968 0.073367 O\n0.058023 0.300889 0.436260 O\n0.156027 0.024328 0.833652 O\n0.365675 0.132460 0.313123 O\n0.758362 0.311328 0.242852 O\n0.542827 0.884200 0.373926 O\n0.843973 0.975672 0.166347 O\n0.886857 0.260811 0.720567 O\n0.130355 0.336060 0.150824 O\n",
"nsites": 31,
"nelements": 4,
"elements": [
"Sr",
"V",
"Bi",
"O"
],
"chemical_system": "Bi-O-Sr-V",
"density": 6.695184255819583,
"density_atomic": 0.06700953297975878,
"volume": 462.6207439673398,
"volume_molar": 8.986991092474971,
"formula_full": "Sr1 V4 Bi6 O20",
"formula_reduced": "SrV4(Bi3O10)2",
"formula_anonymous": "AB4C6D20",
"energy_above_hull": 2.859803513225807,
"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
},
{
"id": "jvasp-112402",
"created_at": "2022-09-04T14:38:39.737340Z",
"updated_at": "2022-09-04T14:38:39.737363Z",
"structure_string": "Sr4 V2 Mo2 O12\n1.0\n6.412640 -0.000007 2.242669\n-3.206259 5.540200 2.275422\n0.000127 -0.000007 6.793492\nSr V Mo O\n4 2 2 12\ndirect\n0.500001 0.500000 0.500000 Sr\n0.000000 0.499999 0.000001 Sr\n0.500000 0.000000 0.000000 Sr\n0.000000 0.000001 0.499998 Sr\n0.000000 -0.000001 0.999999 V\n0.500000 0.999999 0.500000 V\n0.000000 0.500000 0.500000 Mo\n0.500000 0.500000 -0.000000 Mo\n1.000000 0.247102 0.752898 O\n0.499999 0.247103 0.252896 O\n0.252898 0.752895 0.500002 O\n0.752895 0.752894 0.000001 O\n0.747103 0.247103 0.499999 O\n0.749999 -0.000000 0.249999 O\n0.250002 0.500000 0.249998 O\n0.749998 0.499999 0.750002 O\n0.500001 0.752895 0.747103 O\n0.250001 -0.000001 0.750000 O\n0.247105 0.247104 0.999999 O\n0.999999 0.752897 0.247104 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"V",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sr-V",
"density": 5.753409975999617,
"density_atomic": 0.08286620768312353,
"volume": 241.35290559547576,
"volume_molar": 7.267305851654734,
"formula_full": "Sr4 V2 Mo2 O12",
"formula_reduced": "Sr2VMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5501613720000007,
"spacegroup": 123
},
{
"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-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-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
}
]
}