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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=935",
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"results": [
{
"id": "jvasp-52889",
"created_at": "2022-09-04T14:35:49.984460Z",
"updated_at": "2022-09-04T14:35:49.984489Z",
"structure_string": "Sr2 H8 N4\n1.0\n-2.733144 2.733144 5.484319\n2.733144 -2.733144 5.484319\n2.733144 2.733144 -5.484319\nSr H N\n2 8 4\ndirect\n0.749999 0.250000 0.499999 Sr\n0.000000 0.000000 0.000000 Sr\n0.452740 0.101978 0.649237 H\n0.452740 0.803502 0.350762 H\n0.297260 0.446497 0.149237 H\n0.297259 0.148021 0.850761 H\n0.898022 0.547260 0.350762 H\n0.196497 0.547259 0.649237 H\n0.553502 0.702740 0.850761 H\n0.851978 0.702740 0.149237 H\n0.989396 0.489397 0.499999 N\n0.760603 0.760603 0.000000 N\n0.510603 0.010603 0.499999 N\n0.239397 0.239397 0.000000 N\n",
"nsites": 14,
"nelements": 3,
"elements": [
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"H",
"N"
],
"chemical_system": "H-N-Sr",
"density": 2.425152716229251,
"density_atomic": 0.085431947934329,
"volume": 163.87312168934403,
"volume_molar": 7.049050039955992,
"formula_full": "Sr2 H8 N4",
"formula_reduced": "Sr(H2N)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.179340401428571,
"spacegroup": 141
},
{
"id": "jvasp-51718",
"created_at": "2022-09-04T14:38:12.805750Z",
"updated_at": "2022-09-04T14:38:12.805783Z",
"structure_string": "Sr2 H8 Cl4 O4\n1.0\n5.712369 3.200961 -1.671677\n-5.712369 3.200961 1.671677\n-0.141990 0.000000 6.632265\nSr H Cl O\n2 8 4 4\ndirect\n0.736960 0.736960 0.750001 Sr\n0.263040 0.263040 0.250000 Sr\n0.742692 0.360405 0.571435 H\n0.257308 0.639595 0.428566 H\n0.639595 0.257308 0.071434 H\n0.360405 0.742692 0.928566 H\n0.576063 0.819269 0.116626 H\n0.180730 0.423937 0.616627 H\n0.423937 0.180730 0.883375 H\n0.819269 0.576063 0.383374 H\n0.054267 0.763199 0.163505 Cl\n0.763199 0.054267 0.336496 Cl\n0.945733 0.236800 0.836496 Cl\n0.236800 0.945733 0.663505 Cl\n0.472669 0.693748 0.021563 O\n0.527330 0.306252 0.978438 O\n0.306252 0.527330 0.521563 O\n0.693748 0.472669 0.478438 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sr",
"H",
"Cl",
"O"
],
"chemical_system": "Cl-H-O-Sr",
"density": 2.680809487607424,
"density_atomic": 0.07468157784875015,
"volume": 241.02329541637076,
"volume_molar": 8.063756730202487,
"formula_full": "Sr2 H8 Cl4 O4",
"formula_reduced": "SrH4(ClO)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 1.763764605,
"spacegroup": 15
},
{
"id": "jvasp-3732",
"created_at": "2022-09-04T14:35:57.060961Z",
"updated_at": "2022-09-04T14:35:57.060988Z",
"structure_string": "Sr2 H6 Ru1\n1.0\n3.794606 3.794606 0.000000\n0.000000 3.794606 3.794606\n3.794606 0.000000 3.794606\nSr H Ru\n2 6 1\ndirect\n0.750001 0.750001 0.750001 Sr\n0.250000 0.250000 0.250000 Sr\n0.228821 0.771180 0.771180 H\n0.228821 0.228821 0.771180 H\n0.228821 0.771180 0.228821 H\n0.771180 0.228821 0.228821 H\n0.771180 0.771180 0.228821 H\n0.771180 0.228821 0.771180 H\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"H",
"Ru"
],
"chemical_system": "H-Ru-Sr",
"density": 4.290605428267475,
"density_atomic": 0.08235926203101317,
"volume": 109.27732689750138,
"volume_molar": 7.3120382717031935,
"formula_full": "Sr2 H6 Ru1",
"formula_reduced": "Sr2H6Ru",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.401250346666667,
"spacegroup": 225
},
{
"id": "jvasp-90336",
"created_at": "2022-09-04T14:35:45.395815Z",
"updated_at": "2022-09-04T14:35:45.395830Z",
"structure_string": "Sr2 H6 Os1\n1.0\n-3.808578 -3.808578 0.000000\n-3.808578 -0.000000 -3.808578\n0.000000 -3.808578 -3.808578\nSr H Os\n2 6 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.770735 0.229265 0.229265 H\n0.770735 0.229265 0.770735 H\n0.770735 0.770735 0.229265 H\n0.229265 0.770735 0.770735 H\n0.229265 0.770735 0.229265 H\n0.229265 0.229265 0.770735 H\n0.000000 0.000000 0.000000 Os\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"H",
"Os"
],
"chemical_system": "H-Os-Sr",
"density": 5.583544450061247,
"density_atomic": 0.08145616333761459,
"volume": 110.48887685388942,
"volume_molar": 7.393106320315868,
"formula_full": "Sr2 H6 Os1",
"formula_reduced": "Sr2H6Os",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.595217513333334,
"spacegroup": 225
},
{
"id": "jvasp-8818",
"created_at": "2022-09-04T14:36:44.534804Z",
"updated_at": "2022-09-04T14:36:44.534824Z",
"structure_string": "Sr2 H5 Rh1\n1.0\n5.394804 0.042831 -0.060573\n2.734495 4.650621 -0.060573\n2.660309 1.535930 4.344265\nSr H Rh\n2 5 1\ndirect\n0.251266 0.251266 0.248734 Sr\n0.751265 0.751265 0.748735 Sr\n0.231102 0.780955 0.219045 H\n0.780955 0.231103 0.219045 H\n0.231102 0.780955 0.768898 H\n0.780955 0.231102 0.768898 H\n0.755931 0.755932 0.244068 H\n0.994417 0.994418 0.005583 Rh\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"H",
"Rh"
],
"chemical_system": "H-Rh-Sr",
"density": 4.295399091259623,
"density_atomic": 0.07307584706229221,
"volume": 109.47529616975281,
"volume_molar": 8.240945540961752,
"formula_full": "Sr2 H5 Rh1",
"formula_reduced": "Sr2H5Rh",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.0533007025,
"spacegroup": 107
},
{
"id": "jvasp-52251",
"created_at": "2022-09-04T14:37:56.786990Z",
"updated_at": "2022-09-04T14:37:56.787008Z",
"structure_string": "Sr2 H4 Se4 O12\n1.0\n5.932424 -0.006559 -0.017507\n-2.053424 6.997195 0.111454\n-1.930955 -1.474874 7.295013\nSr H Se O\n2 4 4 12\ndirect\n0.331894 0.717259 0.551411 Sr\n0.668105 0.282742 0.448588 Sr\n0.066473 0.955269 0.303478 H\n0.247465 0.964713 0.056136 H\n0.752534 0.035288 0.943862 H\n0.933526 0.044732 0.696521 H\n0.076875 0.302323 0.138281 Se\n0.351167 0.237905 0.777002 Se\n0.648832 0.762096 0.222997 Se\n0.923124 0.697677 0.861718 Se\n0.971903 0.588885 0.678397 O\n0.548861 0.556782 0.305634 O\n0.776476 0.859080 0.783852 O\n0.430727 0.080710 0.647933 O\n0.569272 0.919291 0.352066 O\n0.237879 0.865593 0.950810 O\n0.451138 0.443218 0.694365 O\n0.028096 0.411116 0.321602 O\n0.016867 0.172973 0.664524 O\n0.983132 0.827028 0.335475 O\n0.223523 0.140920 0.216147 O\n0.762120 0.134409 0.049188 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se-Sr",
"density": 3.760504520562309,
"density_atomic": 0.07250982678733925,
"volume": 303.40715148200246,
"volume_molar": 8.305275335523914,
"formula_full": "Sr2 H4 Se4 O12",
"formula_reduced": "SrH2(SeO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.271390367575757,
"spacegroup": 2
},
{
"id": "jvasp-51673",
"created_at": "2022-09-04T14:38:11.115971Z",
"updated_at": "2022-09-04T14:38:11.115997Z",
"structure_string": "Sr2 H4 O6\n1.0\n0.000000 5.315771 -0.001013\n3.728914 0.000000 0.000000\n0.000000 -0.001279 -6.978332\nSr H O\n2 4 6\ndirect\n0.461261 0.000000 0.320706 Sr\n0.538739 0.000000 0.820708 Sr\n0.978023 0.213215 0.126726 H\n0.978023 0.786784 0.126726 H\n0.021980 0.786780 0.626731 H\n0.021980 0.213218 0.626731 H\n0.862654 0.000000 0.101969 O\n0.137350 0.000000 0.601975 O\n0.186220 0.499999 0.197560 O\n0.813775 0.499999 0.697553 O\n0.590662 0.499999 0.562609 O\n0.409326 0.499999 0.062609 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"H",
"O"
],
"chemical_system": "H-O-Sr",
"density": 3.3044927529744657,
"density_atomic": 0.08675229495059304,
"volume": 138.32487090784412,
"volume_molar": 6.9417653601322185,
"formula_full": "Sr2 H4 O6",
"formula_reduced": "SrH2O3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.9260694683333333,
"spacegroup": 26
},
{
"id": "jvasp-100137",
"created_at": "2022-09-04T14:36:33.179140Z",
"updated_at": "2022-09-04T14:36:33.179165Z",
"structure_string": "Sr2 H4\n1.0\n4.113221 0.020973 0.000000\n-2.075687 3.551133 -0.000000\n-0.000000 -0.000000 5.674316\nSr H\n2 4\ndirect\n0.333418 0.666580 0.750001 Sr\n0.666580 0.333419 0.250000 Sr\n0.666712 0.333286 0.750001 H\n0.333286 0.666712 0.250000 H\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"H"
],
"chemical_system": "H-Sr",
"density": 3.5810141440468244,
"density_atomic": 0.07217658122992743,
"volume": 83.12945692019213,
"volume_molar": 8.343621514595885,
"formula_full": "Sr2 H4",
"formula_reduced": "SrH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1491954366666677,
"spacegroup": 194
},
{
"id": "jvasp-5284",
"created_at": "2022-09-04T14:35:41.562921Z",
"updated_at": "2022-09-04T14:35:41.562938Z",
"structure_string": "Sr2 H4\n1.0\n2.056541 -3.562034 0.000000\n2.056541 3.562034 0.000000\n0.000000 0.000000 5.674149\nSr H\n2 4\ndirect\n0.666666 0.333333 0.250000 Sr\n0.333333 0.666666 0.750000 Sr\n0.666666 0.333333 0.750000 H\n0.333333 0.666666 0.250000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"H"
],
"chemical_system": "H-Sr",
"density": 3.580921621116052,
"density_atomic": 0.07217471639818986,
"volume": 83.13160479769451,
"volume_molar": 8.343837094940127,
"formula_full": "Sr2 H4",
"formula_reduced": "SrH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1491987700000004,
"spacegroup": 194
},
{
"id": "jvasp-35082",
"created_at": "2022-09-04T14:37:30.034890Z",
"updated_at": "2022-09-04T14:37:30.034920Z",
"structure_string": "Sr2 H3 I1\n1.0\n2.113640 -3.660932 0.000000\n2.113640 3.660932 -0.000000\n0.000000 -0.000000 7.635662\nSr H I\n2 3 1\ndirect\n0.666667 0.333333 0.320331 Sr\n0.333333 0.666667 0.679669 Sr\n0.000000 0.000000 0.500000 H\n0.666667 0.333333 0.645004 H\n0.333333 0.666667 0.354996 H\n0.000000 0.000000 0.000000 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"H",
"I"
],
"chemical_system": "H-I-Sr",
"density": 4.288339189192647,
"density_atomic": 0.0507752274645579,
"volume": 118.16786058099133,
"volume_molar": 11.86039149544642,
"formula_full": "Sr2 H3 I1",
"formula_reduced": "Sr2H3I",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9961414825,
"spacegroup": 164
},
{
"id": "jvasp-95149",
"created_at": "2022-09-04T14:36:31.858290Z",
"updated_at": "2022-09-04T14:36:31.858314Z",
"structure_string": "Sr2 H32 O20\n1.0\n6.414235 0.025707 -0.103182\n0.025707 6.414235 0.103182\n-0.179528 0.179528 10.966193\nSr H O\n2 32 20\ndirect\n-0.018108 -0.008890 0.257049 Sr\n0.008890 0.018109 0.757049 Sr\n0.291957 0.401436 0.650365 H\n0.042996 0.441987 0.628845 H\n0.374108 0.743136 0.640989 H\n0.309827 0.895150 0.528057 H\n0.626263 0.298449 0.652502 H\n0.701944 0.156682 0.544040 H\n0.104852 0.690174 0.028057 H\n0.701553 0.373738 0.152502 H\n0.843320 0.298057 0.044040 H\n0.558014 0.957005 0.128846 H\n0.598565 0.708044 0.150366 H\n0.314218 0.123636 0.050332 H\n0.382207 0.277475 0.157945 H\n0.722526 0.617794 0.657945 H\n0.876365 0.685783 0.550332 H\n0.256865 0.625893 0.140989 H\n0.626910 0.723657 0.858584 H\n0.703141 0.850692 0.974188 H\n0.276344 0.373091 0.358584 H\n0.149309 0.296860 0.474188 H\n0.733951 0.596382 0.361970 H\n0.564481 0.025728 0.389915 H\n0.613699 0.267500 0.361908 H\n0.380318 0.927850 0.270435 H\n0.973549 0.532741 0.376285 H\n0.408124 0.706522 0.345233 H\n0.732501 0.386302 0.861908 H\n0.974273 0.435520 0.889914 H\n0.072151 0.619684 0.770435 H\n0.293479 0.591878 0.845233 H\n0.467260 0.026453 0.876284 H\n0.403619 0.266050 0.861969 H\n0.346892 0.124333 0.886249 O\n0.135744 0.718829 0.113942 O\n0.713644 0.173578 0.633709 O\n0.281172 0.864258 0.613942 O\n0.152182 0.331459 0.629697 O\n0.868765 0.673250 0.641111 O\n0.693421 0.859765 0.882807 O\n0.826423 0.286357 0.133710 O\n0.140584 0.646808 0.850347 O\n0.509611 0.500690 0.824624 O\n0.353194 0.859417 0.350347 O\n0.680257 0.127699 0.388771 O\n0.875668 0.653109 0.386249 O\n0.140237 0.306580 0.382808 O\n0.482411 0.498618 0.187679 O\n0.501383 0.517590 0.687679 O\n0.499311 0.490390 0.324624 O\n0.668542 0.847819 0.129697 O\n0.872302 0.319744 0.888771 O\n0.326751 0.131236 0.141111 O\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Sr",
"H",
"O"
],
"chemical_system": "H-O-Sr",
"density": 1.942441236077329,
"density_atomic": 0.11975256969285865,
"volume": 450.9297807846561,
"volume_molar": 5.028819653261374,
"formula_full": "Sr2 H32 O20",
"formula_reduced": "Sr(H8O5)2",
"formula_anonymous": "AB10C16",
"energy_above_hull": 3.029282641111112,
"spacegroup": 9
},
{
"id": "jvasp-88239",
"created_at": "2022-09-04T14:36:16.718149Z",
"updated_at": "2022-09-04T14:36:16.718175Z",
"structure_string": "Sr2 H32 O20\n1.0\n6.304823 0.003159 0.037436\n0.003159 6.304823 0.037436\n0.065888 0.065888 11.027715\nSr H O\n2 32 20\ndirect\n0.000815 -0.001361 0.251267 Sr\n-0.001361 0.000815 0.751268 Sr\n0.282500 0.390475 0.645515 H\n0.140144 0.313688 0.533060 H\n0.393010 0.724876 0.649167 H\n0.454266 0.970005 0.631834 H\n0.614368 0.277728 0.645910 H\n0.689052 0.137485 0.531670 H\n0.137485 0.689051 0.031670 H\n0.970005 0.454265 0.131834 H\n0.724876 0.393010 0.149166 H\n0.549107 0.973803 0.131837 H\n0.611493 0.729019 0.149520 H\n0.390475 0.282500 0.145515 H\n0.313688 0.140144 0.033060 H\n0.973803 0.549107 0.631838 H\n0.729019 0.611493 0.649521 H\n0.277727 0.614367 0.145910 H\n0.608923 0.717022 0.857001 H\n0.685712 0.859384 0.969455 H\n0.025725 0.450301 0.370679 H\n0.270517 0.387913 0.353010 H\n0.717021 0.608923 0.357000 H\n0.606484 0.274540 0.353363 H\n0.545207 0.029419 0.370723 H\n0.385117 0.721698 0.356650 H\n0.859384 0.685711 0.469455 H\n0.310410 0.861942 0.470882 H\n0.721698 0.385117 0.856650 H\n0.861942 0.310410 0.970882 H\n0.029419 0.545207 0.870723 H\n0.274540 0.606484 0.853363 H\n0.450301 0.025725 0.870679 H\n0.387913 0.270517 0.853011 H\n0.326775 0.125936 0.876724 O\n0.134400 0.676054 0.122557 O\n0.676054 0.134400 0.622557 O\n0.331575 0.869432 0.626389 O\n0.138897 0.329212 0.623561 O\n0.873591 0.672633 0.625795 O\n0.670186 0.860627 0.878955 O\n0.869432 0.331574 0.126388 O\n0.129988 0.667903 0.876168 O\n0.497705 0.495146 0.819110 O\n0.323418 0.865023 0.379994 O\n0.667903 0.129988 0.376168 O\n0.860627 0.670186 0.378955 O\n0.125936 0.326775 0.376724 O\n0.501725 0.504359 0.183425 O\n0.504359 0.501725 0.683425 O\n0.495146 0.497705 0.319110 O\n0.672633 0.873591 0.125794 O\n0.865023 0.323419 0.879995 O\n0.329212 0.138896 0.123560 O\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Sr",
"H",
"O"
],
"chemical_system": "H-O-Sr",
"density": 1.9982801999214794,
"density_atomic": 0.12319507250073118,
"volume": 438.3292196989413,
"volume_molar": 4.8882967782370175,
"formula_full": "Sr2 H32 O20",
"formula_reduced": "Sr(H8O5)2",
"formula_anonymous": "AB10C16",
"energy_above_hull": 3.0282796781481487,
"spacegroup": 15
}
]
}