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=chemical_system&page=172",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=170",
"results": [
{
"id": "jvasp-114189",
"created_at": "2022-09-04T14:38:39.947140Z",
"updated_at": "2022-09-04T14:38:39.947151Z",
"structure_string": "Ag2 Sb2 S2\n1.0\n3.846213 0.000000 0.000000\n0.000000 5.489335 0.000000\n0.000000 0.000000 6.757095\nAg Sb S\n2 2 2\ndirect\n0.000000 0.292089 0.006117 Ag\n0.500000 0.707909 0.506118 Ag\n0.000000 0.064006 0.385544 Sb\n0.500000 0.935993 0.885544 Sb\n0.500000 0.592192 0.116038 S\n0.000000 0.407807 0.616038 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 6.091979583733403,
"density_atomic": 0.042056987235014415,
"volume": 142.66357136977035,
"volume_molar": 14.319001801884383,
"formula_full": "Ag2 Sb2 S2",
"formula_reduced": "AgSbS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.93090112,
"spacegroup": 31
},
{
"id": "jvasp-4450",
"created_at": "2022-09-04T14:37:30.388685Z",
"updated_at": "2022-09-04T14:37:30.388711Z",
"structure_string": "Ag10 Sb2 S8\n1.0\n7.321399 0.018395 -0.000000\n-3.157430 6.605591 -0.000000\n0.000000 -0.000000 8.788338\nAg Sb S\n10 2 8\ndirect\n0.559494 0.804980 0.488939 Ag\n0.868542 0.744764 0.669357 Ag\n0.440506 0.195021 0.988939 Ag\n0.857722 0.142279 0.831655 Ag\n0.142279 0.857721 0.331655 Ag\n0.255237 0.131459 0.669357 Ag\n0.744763 0.868542 0.169357 Ag\n0.195020 0.440506 0.488939 Ag\n0.131458 0.255237 0.169357 Ag\n0.804980 0.559495 0.988939 Ag\n0.325809 0.674191 0.898480 Sb\n0.674191 0.325810 0.398480 Sb\n0.499662 0.967423 0.725632 S\n0.500338 0.032577 0.225632 S\n0.028752 0.971248 0.978695 S\n0.971248 0.028753 0.478695 S\n0.516062 0.483938 0.797820 S\n0.483938 0.516062 0.297820 S\n0.032577 0.500338 0.725632 S\n0.967424 0.499663 0.225632 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 6.160571396091567,
"density_atomic": 0.04699982406289902,
"volume": 425.5335078113135,
"volume_molar": 12.813113410681446,
"formula_full": "Ag10 Sb2 S8",
"formula_reduced": "Ag5SbS4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.92480924,
"spacegroup": 36
},
{
"id": "jvasp-114764",
"created_at": "2022-09-04T14:38:43.502875Z",
"updated_at": "2022-09-04T14:38:43.502904Z",
"structure_string": "Ag1 Sb1 S1\n1.0\n2.952731 0.000000 -0.000000\n0.000000 2.952731 -0.000000\n-0.000000 -0.000000 8.193694\nAg Sb S\n1 1 1\ndirect\n0.000000 0.000000 0.321819 Ag\n0.000000 0.000000 0.655985 Sb\n0.000000 0.000000 0.022195 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 6.082946925013418,
"density_atomic": 0.04199462878366652,
"volume": 71.43770731858038,
"volume_molar": 14.340264301472441,
"formula_full": "Ag1 Sb1 S1",
"formula_reduced": "AgSbS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0538544533333334,
"spacegroup": 99
},
{
"id": "jvasp-19088",
"created_at": "2022-09-04T14:37:02.909296Z",
"updated_at": "2022-09-04T14:37:02.909312Z",
"structure_string": "Ag10 Sb2 S8\n1.0\n7.321709 0.018803 0.000000\n-3.157197 6.606049 -0.000000\n-0.000000 -0.000000 8.785371\nAg Sb S\n10 2 8\ndirect\n0.559448 0.804966 0.488909 Ag\n0.868574 0.744810 0.669288 Ag\n0.440552 0.195034 0.988909 Ag\n0.857615 0.142385 0.831818 Ag\n0.142385 0.857615 0.331818 Ag\n0.255190 0.131426 0.669288 Ag\n0.744809 0.868574 0.169288 Ag\n0.195034 0.440552 0.488909 Ag\n0.131426 0.255190 0.169288 Ag\n0.804966 0.559448 0.988909 Ag\n0.325841 0.674159 0.898569 Sb\n0.674159 0.325841 0.398569 Sb\n0.499628 0.967407 0.725684 S\n0.500372 0.032593 0.225684 S\n0.028814 0.971186 0.978606 S\n0.971185 0.028814 0.478606 S\n0.516052 0.483948 0.797747 S\n0.483948 0.516052 0.297747 S\n0.032593 0.500372 0.725684 S\n0.967407 0.499628 0.225684 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 6.161801245732995,
"density_atomic": 0.04700920675048667,
"volume": 425.44857449212213,
"volume_molar": 12.810556008664527,
"formula_full": "Ag10 Sb2 S8",
"formula_reduced": "Ag5SbS4",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.92480724,
"spacegroup": 36
},
{
"id": "jvasp-99513",
"created_at": "2022-09-04T14:36:36.986801Z",
"updated_at": "2022-09-04T14:36:36.986823Z",
"structure_string": "Ag1 Sb1 S2\n1.0\n3.789897 -0.001460 5.522737\n1.711631 3.381367 5.522737\n-0.002377 -0.001460 6.698055\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500001 0.500000 Sb\n0.251338 0.251339 0.251338 S\n0.748661 0.748663 0.748662 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.677755484684801,
"density_atomic": 0.04655835001909734,
"volume": 85.91369750773549,
"volume_molar": 12.934609490091107,
"formula_full": "Ag1 Sb1 S2",
"formula_reduced": "AgSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2251083399999998,
"spacegroup": 166
},
{
"id": "jvasp-100044",
"created_at": "2022-09-04T14:36:40.269130Z",
"updated_at": "2022-09-04T14:36:40.269150Z",
"structure_string": "Ag1 Sb1 S2\n1.0\n3.954811 0.000000 0.000000\n0.000000 3.954811 0.000000\n0.000000 0.000000 5.440730\nAg Sb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.732320373806332,
"density_atomic": 0.047005789366093904,
"volume": 85.09590103565561,
"volume_molar": 12.811487353393696,
"formula_full": "Ag1 Sb1 S2",
"formula_reduced": "AgSbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.24227084,
"spacegroup": 123
},
{
"id": "jvasp-9605",
"created_at": "2022-09-04T14:38:01.974464Z",
"updated_at": "2022-09-04T14:38:01.974476Z",
"structure_string": "Ag6 Sb2 S6\n1.0\n6.816738 0.199941 -1.548152\n-1.980614 6.525723 -1.548152\n0.143768 0.199941 6.988849\nAg Sb S\n6 2 6\ndirect\n0.421271 0.749486 0.938444 Ag\n0.938445 0.421270 0.749487 Ag\n0.921271 0.438444 0.249487 Ag\n0.438444 0.249486 0.921271 Ag\n0.749487 0.938443 0.421271 Ag\n0.249487 0.921270 0.438444 Ag\n0.510490 0.510489 0.510489 Sb\n0.010489 0.010489 0.010489 Sb\n0.096505 0.763138 0.746565 S\n0.763139 0.746564 0.096505 S\n0.263139 0.596504 0.246565 S\n0.596505 0.246565 0.263139 S\n0.746565 0.096504 0.763139 S\n0.246565 0.263138 0.596505 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"Sb",
"S"
],
"chemical_system": "Ag-S-Sb",
"density": 5.659562200733144,
"density_atomic": 0.04405401761357019,
"volume": 317.7916739127899,
"volume_molar": 13.669901376134579,
"formula_full": "Ag6 Sb2 S6",
"formula_reduced": "Ag3SbS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.0316111257142857,
"spacegroup": 161
},
{
"id": "jvasp-109798",
"created_at": "2022-09-04T14:38:20.182059Z",
"updated_at": "2022-09-04T14:38:20.182084Z",
"structure_string": "Ag1 Sb1 Se1 S1\n1.0\n3.968810 0.000000 0.000000\n0.000000 3.968810 0.000000\n0.000000 0.000000 5.751665\nAg Sb Se S\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.500000 -0.000000 Se\n0.000000 0.000000 0.500000 S\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ag",
"Sb",
"Se",
"S"
],
"chemical_system": "Ag-S-Sb-Se",
"density": 6.243776815179694,
"density_atomic": 0.04415153342816764,
"volume": 90.5970798615138,
"volume_molar": 13.639709184274937,
"formula_full": "Ag1 Sb1 Se1 S1",
"formula_reduced": "AgSbSeS",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.115086681666667,
"spacegroup": 123
},
{
"id": "jvasp-113583",
"created_at": "2022-09-04T14:38:50.360135Z",
"updated_at": "2022-09-04T14:38:50.360162Z",
"structure_string": "Sc2 Ag2 S2\n1.0\n1.858753 -4.135180 -0.000000\n1.858753 4.135180 0.000000\n0.000000 -0.000000 8.923020\nSc Ag S\n2 2 2\ndirect\n0.428664 0.571335 0.250000 Sc\n0.571335 0.428664 0.750000 Sc\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.269683 0.730316 0.750000 S\n0.730316 0.269683 0.250000 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"S"
],
"chemical_system": "Ag-S-Sc",
"density": 4.476436894307679,
"density_atomic": 0.04374146124423071,
"volume": 137.16962875334605,
"volume_molar": 13.767580205826555,
"formula_full": "Sc2 Ag2 S2",
"formula_reduced": "ScAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0153475033333332,
"spacegroup": 63
},
{
"id": "jvasp-113582",
"created_at": "2022-09-04T14:38:45.388358Z",
"updated_at": "2022-09-04T14:38:45.388387Z",
"structure_string": "Sc1 Ag1 S2\n1.0\n1.880348 1.085619 7.496771\n-1.880348 1.085619 7.496771\n0.000000 -2.171239 7.496771\nSc Ag S\n1 1 2\ndirect\n0.500001 0.500001 0.499998 Sc\n0.000000 0.000000 0.000000 Ag\n0.104977 0.104977 0.104976 S\n0.895024 0.895024 0.895019 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"S"
],
"chemical_system": "Ag-S-Sc",
"density": 3.9235183370120383,
"density_atomic": 0.043563091734519305,
"volume": 91.82084743609711,
"volume_molar": 13.823951699066548,
"formula_full": "Sc1 Ag1 S2",
"formula_reduced": "ScAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2003656275,
"spacegroup": 166
},
{
"id": "jvasp-113584",
"created_at": "2022-09-04T14:38:48.557782Z",
"updated_at": "2022-09-04T14:38:48.557801Z",
"structure_string": "Sc1 Ag3 S2\n1.0\n4.078168 2.354531 2.751855\n-4.078168 2.354531 2.751855\n0.000000 -4.709062 2.751855\nSc Ag S\n1 3 2\ndirect\n0.500001 0.500001 0.500002 Sc\n0.000000 0.500000 0.000001 Ag\n0.000001 0.000001 0.500000 Ag\n0.500000 0.000000 0.000001 Ag\n0.792305 0.792305 0.792306 S\n0.207698 0.207698 0.207698 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"S"
],
"chemical_system": "Ag-S-Sc",
"density": 4.531898217597086,
"density_atomic": 0.037844687917438134,
"volume": 158.54272634219058,
"volume_molar": 15.912776908447192,
"formula_full": "Sc1 Ag3 S2",
"formula_reduced": "ScAg3S2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0151078383333334,
"spacegroup": 166
},
{
"id": "jvasp-114190",
"created_at": "2022-09-04T14:38:40.394177Z",
"updated_at": "2022-09-04T14:38:40.394202Z",
"structure_string": "Sc1 Ag1 S1\n1.0\n4.710921 0.000000 -0.000000\n-2.355460 4.079777 0.000000\n0.000000 0.000000 3.394029\nSc Ag S\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Sc\n0.000000 0.000000 0.000000 Ag\n0.333334 0.666668 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"S"
],
"chemical_system": "Ag-S-Sc",
"density": 4.70654958652582,
"density_atomic": 0.04599000526397659,
"volume": 65.2315646145373,
"volume_molar": 13.094455470125961,
"formula_full": "Sc1 Ag1 S1",
"formula_reduced": "ScAgS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1739141699999998,
"spacegroup": 187
}
]
}