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=83",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=81",
"results": [
{
"id": "jvasp-123355",
"created_at": "2022-09-04T14:38:54.090926Z",
"updated_at": "2022-09-04T14:38:54.090954Z",
"structure_string": "Ag3 Sb1\n1.0\n4.287648 -0.000000 0.000000\n-0.000000 4.287648 0.000000\n0.000000 -0.000000 4.287648\nAg Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb",
"density": 9.382259028081329,
"density_atomic": 0.05074609390455567,
"volume": 78.82380085299343,
"volume_molar": 11.867200599373364,
"formula_full": "Ag3 Sb1",
"formula_reduced": "Ag3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.21142447,
"spacegroup": 221
},
{
"id": "jvasp-91964",
"created_at": "2022-09-04T14:35:43.103531Z",
"updated_at": "2022-09-04T14:35:43.103559Z",
"structure_string": "Ag6 Sb2\n1.0\n4.858541 -0.000000 0.000000\n-0.000000 5.398462 0.000000\n0.000000 0.000000 6.031634\nAg Sb\n6 2\ndirect\n0.750000 0.682197 0.250000 Ag\n0.250000 0.317803 0.749999 Ag\n0.250000 0.846272 0.501262 Ag\n0.750000 0.153728 0.498738 Ag\n0.250000 0.846272 0.998737 Ag\n0.750000 0.153728 0.001262 Ag\n0.250000 0.337843 0.250000 Sb\n0.750000 0.662157 0.749999 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb",
"density": 9.349403120956499,
"density_atomic": 0.05056838521592475,
"volume": 158.20161086497734,
"volume_molar": 11.908904613595487,
"formula_full": "Ag6 Sb2",
"formula_reduced": "Ag3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.21210197,
"spacegroup": 59
},
{
"id": "jvasp-103735",
"created_at": "2022-09-04T14:36:48.143854Z",
"updated_at": "2022-09-04T14:36:48.143888Z",
"structure_string": "Ag3 Sb1\n1.0\n3.138467 -0.000000 0.000000\n-1.569234 2.717992 0.000000\n0.000000 -0.000000 9.574632\nAg Sb\n3 1\ndirect\n0.333334 0.666666 0.500000 Ag\n0.666667 0.333333 0.267299 Ag\n0.666667 0.333333 0.732701 Ag\n0.333334 0.666666 -0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Sb"
],
"chemical_system": "Ag-Sb",
"density": 9.05476033853188,
"density_atomic": 0.04897474233519979,
"volume": 81.67475333760083,
"volume_molar": 12.296421528432798,
"formula_full": "Ag3 Sb1",
"formula_reduced": "Ag3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.23460197,
"spacegroup": 187
},
{
"id": "jvasp-86784",
"created_at": "2022-09-04T14:35:58.916372Z",
"updated_at": "2022-09-04T14:35:58.916396Z",
"structure_string": "Ag8 Se4\n1.0\n4.550779 0.000000 0.000000\n0.000000 7.085736 0.000000\n0.000000 0.000000 7.543539\nAg Se\n8 4\ndirect\n0.007591 0.231252 0.876522 Ag\n0.697952 0.878446 0.948006 Ag\n0.492409 0.768749 0.376522 Ag\n0.197952 0.621555 0.051994 Ag\n0.802049 0.121554 0.448006 Ag\n0.992409 0.731252 0.623478 Ag\n0.302049 0.378446 0.551994 Ag\n0.507591 0.268748 0.123478 Ag\n0.878966 0.492906 0.329166 Se\n0.121034 0.992906 0.170834 Se\n0.378966 0.007095 0.670834 Se\n0.621034 0.507095 0.829166 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 8.047075326670086,
"density_atomic": 0.04933275771975212,
"volume": 243.24608140029792,
"volume_molar": 12.207184512591766,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2296126288888889,
"spacegroup": 19
},
{
"id": "jvasp-114823",
"created_at": "2022-09-04T14:38:42.163539Z",
"updated_at": "2022-09-04T14:38:42.163566Z",
"structure_string": "Ag2 Se1\n1.0\n4.550916 -0.842238 -0.225802\n1.332663 -4.143173 -0.586177\n-1.028052 -2.094456 -3.992141\nAg Se\n2 1\ndirect\n0.207985 0.510666 0.766647 Ag\n0.704532 0.512436 0.268005 Ag\n-0.043888 0.011570 0.017130 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 7.382129754432597,
"density_atomic": 0.045256295467274575,
"volume": 66.28911997822136,
"volume_molar": 13.306747045512573,
"formula_full": "Ag2 Se1",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2464092955555556,
"spacegroup": 139
},
{
"id": "jvasp-49981",
"created_at": "2022-09-04T14:38:13.406662Z",
"updated_at": "2022-09-04T14:38:13.406684Z",
"structure_string": "Ag8 Se4\n1.0\n4.921210 0.000000 0.000000\n0.000000 7.174662 0.000000\n0.000000 0.000000 7.001162\nAg Se\n8 4\ndirect\n0.499971 0.857129 0.430388 Ag\n0.000020 0.329257 0.297753 Ag\n-0.000020 0.829257 0.202247 Ag\n0.500029 0.357129 0.069612 Ag\n-0.000029 0.642870 0.569612 Ag\n0.500020 0.170743 0.702247 Ag\n0.499980 0.670743 0.797753 Ag\n0.000029 0.142870 0.930388 Ag\n0.000008 0.537217 -0.033353 Se\n-0.000008 0.037217 0.533353 Se\n0.500008 0.962782 0.033353 Se\n0.499992 0.462782 0.466647 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 7.9184549166787095,
"density_atomic": 0.048544247700106825,
"volume": 247.19715658449874,
"volume_molar": 12.405467270196771,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2335659622222223,
"spacegroup": 62
},
{
"id": "jvasp-86182",
"created_at": "2022-09-04T14:35:58.556789Z",
"updated_at": "2022-09-04T14:35:58.556820Z",
"structure_string": "Ag8 Se4\n1.0\n4.550334 0.000000 0.000000\n0.000000 7.085733 0.000000\n0.000000 0.000000 7.544090\nAg Se\n8 4\ndirect\n0.007621 0.231292 0.876531 Ag\n0.698055 0.878414 0.947963 Ag\n0.492379 0.768707 0.376531 Ag\n0.198055 0.621585 0.052037 Ag\n0.801944 0.121586 0.447963 Ag\n0.992378 0.731292 0.623469 Ag\n0.301944 0.378414 0.552037 Ag\n0.507621 0.268708 0.123469 Ag\n0.879018 0.492897 0.329120 Se\n0.120981 0.992896 0.170880 Se\n0.379018 0.007103 0.670880 Se\n0.620981 0.507103 0.829120 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 8.047277903487482,
"density_atomic": 0.049333999621020155,
"volume": 243.2399580853578,
"volume_molar": 12.206877217054377,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2296126288888889,
"spacegroup": 19
},
{
"id": "jvasp-18884",
"created_at": "2022-09-04T14:36:58.557303Z",
"updated_at": "2022-09-04T14:36:58.557322Z",
"structure_string": "Ag4 Se2\n1.0\n4.461067 -0.171468 0.000000\n-1.648684 4.148778 -0.000000\n-2.812383 -3.977310 6.897998\nAg Se\n4 2\ndirect\n0.212421 0.527793 0.370106 Ag\n0.527794 0.212420 0.870106 Ag\n0.472208 0.787581 0.129894 Ag\n0.787582 0.472207 0.629894 Ag\n0.000000 0.000000 0.500000 Se\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 7.784964714986118,
"density_atomic": 0.04772588332414087,
"volume": 125.71794552758041,
"volume_molar": 12.618186067085029,
"formula_full": "Ag4 Se2",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2455092955555556,
"spacegroup": 64
},
{
"id": "jvasp-22648",
"created_at": "2022-09-04T14:35:57.504945Z",
"updated_at": "2022-09-04T14:35:57.504970Z",
"structure_string": "Ag8 Se4\n1.0\n7.026709 0.000000 0.000000\n0.000000 7.429210 0.000000\n0.000000 0.000000 4.980455\nAg Se\n8 4\ndirect\n0.492309 0.963903 0.249999 Ag\n0.007691 0.036097 0.749999 Ag\n0.839960 0.184646 0.249999 Ag\n0.992309 0.536097 0.750000 Ag\n0.339960 0.315354 0.750000 Ag\n0.660040 0.815354 0.749999 Ag\n0.160040 0.684646 0.250000 Ag\n0.507691 0.463903 0.250000 Ag\n0.746387 0.281743 0.749999 Se\n0.253613 0.781743 0.750000 Se\n0.246387 0.218257 0.250000 Se\n0.753613 0.718257 0.249999 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 7.528705270462788,
"density_atomic": 0.04615487962691326,
"volume": 259.9941782320825,
"volume_molar": 13.04767948411774,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2369092955555556,
"spacegroup": 62
},
{
"id": "jvasp-86169",
"created_at": "2022-09-04T14:36:07.257267Z",
"updated_at": "2022-09-04T14:36:07.257282Z",
"structure_string": "Ag8 Se4\n1.0\n4.598337 0.000000 0.000000\n0.000000 7.292260 0.000000\n0.000000 0.000000 7.716819\nAg Se\n8 4\ndirect\n0.005171 0.099535 0.249974 Ag\n0.994829 0.099535 0.750027 Ag\n0.500000 0.610951 0.000000 Ag\n0.494829 0.900465 0.249974 Ag\n0.000000 0.389049 0.000000 Ag\n0.000000 0.389019 0.500000 Ag\n0.505172 0.900465 0.750027 Ag\n0.500000 0.610981 0.500000 Ag\n0.521134 0.293558 0.250002 Se\n0.478867 0.293558 0.749998 Se\n0.021133 0.706442 0.749998 Se\n0.978867 0.706442 0.250002 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 7.564542450326512,
"density_atomic": 0.046374580181438564,
"volume": 258.7624503133077,
"volume_molar": 12.98586582657704,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2749826288888889,
"spacegroup": 53
},
{
"id": "jvasp-86771",
"created_at": "2022-09-04T14:35:46.166692Z",
"updated_at": "2022-09-04T14:35:46.166719Z",
"structure_string": "Ag8 Se4\n1.0\n4.598021 0.000000 0.000000\n0.000000 7.291458 0.000000\n0.000000 0.000000 7.716922\nAg Se\n8 4\ndirect\n0.005134 0.099535 0.249974 Ag\n0.994866 0.099535 0.750025 Ag\n0.500000 0.610927 0.000000 Ag\n0.494866 0.900465 0.249974 Ag\n0.000000 0.389073 0.000000 Ag\n0.000000 0.389042 0.500000 Ag\n0.505134 0.900465 0.750025 Ag\n0.500000 0.610958 0.500000 Ag\n0.520956 0.293547 0.250002 Se\n0.479044 0.293547 0.749998 Se\n0.020956 0.706453 0.749998 Se\n0.979044 0.706453 0.250002 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 7.565793435181798,
"density_atomic": 0.04638224936934494,
"volume": 258.7196645950308,
"volume_molar": 12.983718646427198,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2749892955555557,
"spacegroup": 53
},
{
"id": "jvasp-123639",
"created_at": "2022-09-04T14:38:55.079333Z",
"updated_at": "2022-09-04T14:38:55.079360Z",
"structure_string": "Ag1 Se2\n1.0\n2.282877 -3.577752 -0.324122\n1.956987 3.389600 -0.000000\n-0.421248 0.243207 4.953757\nAg Se\n1 2\ndirect\n0.000000 0.333345 0.166667 Ag\n0.780230 0.723444 0.460353 Se\n0.219770 -0.056787 0.872982 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 6.096051831015986,
"density_atomic": 0.04143669533032765,
"volume": 72.39959596402203,
"volume_molar": 14.53335192874895,
"formula_full": "Ag1 Se2",
"formula_reduced": "AgSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7387046644444446,
"spacegroup": 12
}
]
}