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=formula_reduced&page=20",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=18",
"results": [
{
"id": "jvasp-76900",
"created_at": "2022-09-04T14:38:04.005918Z",
"updated_at": "2022-09-04T14:38:04.005947Z",
"structure_string": "Ag2 Pd1 Au1\n1.0\n-9.504559 0.000000 -5.487460\n-6.016142 -1.152445 -0.554654\n-4.630300 2.767312 -2.955005\nAg Pd Au\n2 1 1\ndirect\n0.752726 0.000000 0.000000 Ag\n0.247274 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Au"
],
"chemical_system": "Ag-Au-Pd",
"density": 11.698920738840929,
"density_atomic": 0.05428582564123081,
"volume": 73.68405937924884,
"volume_molar": 11.093394433750868,
"formula_full": "Ag2 Pd1 Au1",
"formula_reduced": "Ag2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4174969475,
"spacegroup": 71
},
{
"id": "jvasp-12929",
"created_at": "2022-09-04T14:37:08.780478Z",
"updated_at": "2022-09-04T14:37:08.780498Z",
"structure_string": "Ag4 Pd2 Cl8\n1.0\n6.454806 0.085929 0.000000\n-1.347899 6.313088 0.000000\n-0.000000 -0.000000 8.068784\nAg Pd Cl\n4 2 8\ndirect\n0.529615 0.029615 0.750000 Ag\n0.970386 0.470385 0.250000 Ag\n0.029615 0.529615 0.750000 Ag\n0.470385 0.970385 0.250000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n0.189132 0.189132 0.783881 Cl\n0.310868 0.310868 0.283882 Cl\n0.689133 0.689133 0.716118 Cl\n0.810868 0.810868 0.216118 Cl\n0.266204 0.733796 0.500000 Cl\n0.233796 0.766204 0.000000 Cl\n0.766204 0.233796 0.000000 Cl\n0.733797 0.266204 0.500000 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Cl"
],
"chemical_system": "Ag-Cl-Pd",
"density": 4.67306388827028,
"density_atomic": 0.04245826648485809,
"volume": 329.7355534991714,
"volume_molar": 14.183670833918002,
"formula_full": "Ag4 Pd2 Cl8",
"formula_reduced": "Ag2PdCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.1812066414285714,
"spacegroup": 64
},
{
"id": "jvasp-8088",
"created_at": "2022-09-04T14:37:07.006490Z",
"updated_at": "2022-09-04T14:37:07.006511Z",
"structure_string": "Ag2 Pd1 O2\n1.0\n2.923286 0.000000 -0.807081\n-0.507569 4.142272 -1.838439\n0.007079 0.028837 5.723321\nAg Pd O\n2 1 2\ndirect\n0.358679 0.358569 0.717358 Ag\n0.641323 0.641432 0.282642 Ag\n0.000000 0.000000 0.000000 Pd\n0.638921 0.139041 0.277841 O\n0.361081 0.860960 0.722159 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"O"
],
"chemical_system": "Ag-O-Pd",
"density": 8.46238593924285,
"density_atomic": 0.0719482296309309,
"volume": 69.49441321417137,
"volume_molar": 8.37010276818688,
"formula_full": "Ag2 Pd1 O2",
"formula_reduced": "Ag2PdO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2031314439999998,
"spacegroup": 71
},
{
"id": "jvasp-87313",
"created_at": "2022-09-04T14:36:08.918935Z",
"updated_at": "2022-09-04T14:36:08.918952Z",
"structure_string": "Ag6 P3 H3 O12\n1.0\n6.424635 -0.000000 0.000000\n-3.212317 5.563896 0.000000\n-0.000000 0.000000 8.512652\nAg P H O\n6 3 3 12\ndirect\n0.137097 0.074300 0.005714 Ag\n0.925700 0.062798 0.339048 Ag\n0.937201 0.862904 0.672381 Ag\n0.605977 0.793777 0.001007 Ag\n0.206223 0.812200 0.334340 Ag\n0.187800 0.394023 0.667673 Ag\n0.991950 0.503280 0.997505 P\n0.496720 0.488672 0.330839 P\n0.511328 0.008049 0.664172 P\n0.698714 0.372370 0.493390 H\n0.627630 0.326345 0.826723 H\n0.673655 0.301286 0.160056 H\n0.702384 0.169343 0.543533 O\n0.154183 0.413576 0.923434 O\n0.586424 0.740608 0.256768 O\n0.259392 0.845818 0.590101 O\n0.150763 0.748050 0.080764 O\n0.597285 0.849238 0.747430 O\n0.251950 0.402714 0.414097 O\n0.833215 0.302256 0.121386 O\n0.697743 0.530960 0.454720 O\n0.469040 0.166785 0.788053 O\n0.830656 0.533042 0.876867 O\n0.466959 0.297616 0.210200 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ag",
"P",
"H",
"O"
],
"chemical_system": "Ag-H-O-P",
"density": 5.103130671553597,
"density_atomic": 0.07887128183588091,
"volume": 304.29326671703313,
"volume_molar": 7.635403685375819,
"formula_full": "Ag6 P3 H3 O12",
"formula_reduced": "Ag2PHO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.9713855025,
"spacegroup": 144
},
{
"id": "jvasp-8763",
"created_at": "2022-09-04T14:36:37.977649Z",
"updated_at": "2022-09-04T14:36:37.977680Z",
"structure_string": "Ag4 S2\n1.0\n4.228788 -0.019291 -0.013082\n1.548106 3.935133 -0.030056\n0.030667 0.052059 7.394042\nAg S\n4 2\ndirect\n0.760510 0.718813 0.739558 Ag\n0.375510 0.333821 0.989656 Ag\n0.145311 0.103704 0.489459 Ag\n0.760388 0.718664 0.239586 Ag\n0.535981 0.494341 0.489843 S\n0.984809 0.943155 0.989398 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.676082212649372,
"density_atomic": 0.04867321995412518,
"volume": 123.27107197048065,
"volume_molar": 12.37259578403875,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3906874999999999,
"spacegroup": 63
},
{
"id": "jvasp-93412",
"created_at": "2022-09-04T14:36:31.285383Z",
"updated_at": "2022-09-04T14:36:31.285403Z",
"structure_string": "Ag4 S2\n1.0\n4.227599 -0.062612 0.000000\n-1.468231 3.964947 0.000000\n-2.759369 -3.902337 7.388902\nAg S\n4 2\ndirect\n-0.000000 0.500000 0.250000 Ag\n0.500000 -0.000001 0.750000 Ag\n0.634220 0.365780 0.500000 Ag\n0.365781 0.634220 -0.000000 Ag\n0.025173 0.974827 0.500000 S\n0.974828 0.025173 -0.000000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.681286938061517,
"density_atomic": 0.04871116597346961,
"volume": 123.17504375214261,
"volume_molar": 12.362957526576023,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3907275,
"spacegroup": 63
},
{
"id": "jvasp-110293",
"created_at": "2022-09-04T14:37:53.001978Z",
"updated_at": "2022-09-04T14:37:53.001998Z",
"structure_string": "Ag2 S1\n1.0\n3.809847 -0.000000 2.199616\n1.269949 3.591958 2.199616\n-0.000000 -0.000000 4.399232\nAg S\n2 1\ndirect\n0.750001 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.8349792795954105,
"density_atomic": 0.04983168859534053,
"volume": 60.20265587147919,
"volume_molar": 12.08496225946294,
"formula_full": "Ag2 S1",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4125474999999999,
"spacegroup": 225
},
{
"id": "jvasp-85416",
"created_at": "2022-09-04T14:36:01.658035Z",
"updated_at": "2022-09-04T14:36:01.658054Z",
"structure_string": "Ag8 S4\n1.0\n4.179946 0.000000 -0.662385\n0.000000 7.406305 0.000000\n0.088733 0.000000 7.969809\nAg S\n8 4\ndirect\n0.749992 0.499562 0.249821 Ag\n0.250008 0.500437 0.750179 Ag\n0.671295 0.749978 0.557122 Ag\n0.750009 -0.000437 0.250179 Ag\n0.249991 0.000437 0.749821 Ag\n0.328705 0.250022 0.442878 Ag\n0.171295 0.750021 0.057122 Ag\n0.828705 0.249978 0.942878 Ag\n0.585381 0.750520 0.861833 S\n0.914620 0.250521 0.638166 S\n0.414620 0.249479 0.138167 S\n0.085380 0.749479 0.361833 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.659277428373942,
"density_atomic": 0.04855070154658223,
"volume": 247.16429665772256,
"volume_molar": 12.403818210993357,
"formula_full": "Ag8 S4",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3908908333333333,
"spacegroup": 63
},
{
"id": "jvasp-8761",
"created_at": "2022-09-04T14:36:36.876717Z",
"updated_at": "2022-09-04T14:36:36.876741Z",
"structure_string": "Ag6 S3\n1.0\n4.331361 0.483542 -0.130854\n0.127906 4.652839 -0.014773\n-1.956824 -2.102817 9.546730\nAg S\n6 3\ndirect\n0.137973 0.618605 0.809454 Ag\n0.579279 0.061702 0.808008 Ag\n0.803680 0.524143 0.044529 Ag\n0.693415 -0.052669 0.522980 Ag\n0.273723 0.470609 0.427130 Ag\n0.516977 0.021410 0.215931 Ag\n0.189433 0.218974 0.614258 S\n0.678912 0.540648 0.299300 S\n0.001616 0.971574 0.008413 S\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.479067594190172,
"density_atomic": 0.04723684820899097,
"volume": 190.52922329155226,
"volume_molar": 12.74882001727998,
"formula_full": "Ag6 S3",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3998275,
"spacegroup": 1
},
{
"id": "jvasp-13818",
"created_at": "2022-09-04T14:38:33.825409Z",
"updated_at": "2022-09-04T14:38:33.825427Z",
"structure_string": "Ag4 S2\n1.0\n0.000000 3.961335 -0.478311\n5.830911 0.000000 0.000000\n0.000000 -0.770323 -5.781146\nAg S\n4 2\ndirect\n-0.000372 0.499594 0.000311 Ag\n0.000372 0.999593 -0.000311 Ag\n-0.000272 0.500283 0.500313 Ag\n0.000273 0.000283 0.499688 Ag\n0.668641 0.750123 0.247636 S\n0.331358 0.250123 0.752364 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.065396535244079,
"density_atomic": 0.044220902359404325,
"volume": 135.68244155750472,
"volume_molar": 13.61831269532945,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3959608333333333,
"spacegroup": 129
},
{
"id": "jvasp-57560",
"created_at": "2022-09-04T14:37:13.694926Z",
"updated_at": "2022-09-04T14:37:13.694952Z",
"structure_string": "Ag4 S2\n1.0\n0.000000 4.224909 0.227080\n7.372892 0.000000 0.000000\n0.000000 -1.318922 -4.023357\nAg S\n4 2\ndirect\n0.500022 0.541643 0.499977 Ag\n0.884043 0.291698 0.115700 Ag\n0.115958 0.791698 0.884301 Ag\n0.499979 0.041643 0.500024 Ag\n0.274638 0.291657 0.724828 S\n0.725362 0.791657 0.275173 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.684351616158841,
"density_atomic": 0.04873350957954998,
"volume": 123.11856978422456,
"volume_molar": 12.35728929017472,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3909008333333333,
"spacegroup": 63
},
{
"id": "jvasp-34566",
"created_at": "2022-09-04T14:37:18.253874Z",
"updated_at": "2022-09-04T14:37:18.253913Z",
"structure_string": "Ag4 S2\n1.0\n0.000000 4.229141 0.020290\n7.389540 0.000000 0.000000\n0.000000 -1.508899 -3.949226\nAg S\n4 2\ndirect\n0.115409 0.750000 0.884436 Ag\n0.884591 0.250000 0.115565 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.724544 0.750000 0.275138 S\n0.275456 0.250000 0.724863 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.68033302101406,
"density_atomic": 0.048704211263687736,
"volume": 123.19263251211714,
"volume_molar": 12.364722893048697,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3907508333333334,
"spacegroup": 63
}
]
}