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=4171",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4169",
"results": [
{
"id": "jvasp-23501",
"created_at": "2022-09-04T14:37:35.823792Z",
"updated_at": "2022-09-04T14:37:35.823810Z",
"structure_string": "Tm4 Ge4 Ru4\n1.0\n4.383496 0.000000 0.000000\n0.000000 6.925172 0.000000\n0.000000 0.000000 7.226842\nTm Ge Ru\n4 4 4\ndirect\n0.250000 0.988257 0.807374 Tm\n0.750001 0.011743 0.192625 Tm\n0.250000 0.488257 0.692625 Tm\n0.750001 0.511742 0.307375 Tm\n0.250000 0.293772 0.107122 Ge\n0.750001 0.706228 0.892878 Ge\n0.250000 0.793772 0.392878 Ge\n0.750001 0.206228 0.607122 Ge\n0.750001 0.842398 0.562220 Ru\n0.250000 0.157602 0.437780 Ru\n0.750001 0.342398 0.937780 Ru\n0.250000 0.657602 0.062220 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Tm",
"density": 10.374155356933718,
"density_atomic": 0.0546992670739886,
"volume": 219.38136728172753,
"volume_molar": 11.00954561576518,
"formula_full": "Tm4 Ge4 Ru4",
"formula_reduced": "TmGeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7262635666666666,
"spacegroup": 62
},
{
"id": "jvasp-54813",
"created_at": "2022-09-04T14:36:35.706390Z",
"updated_at": "2022-09-04T14:36:35.706416Z",
"structure_string": "Tm1 Ge2 Ru2\n1.0\n3.955763 0.000000 -1.559281\n-0.614637 3.907720 -1.559281\n-0.023548 -0.027541 5.737617\nTm Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.371214 0.371215 0.742430 Ge\n0.628784 0.628785 0.257570 Ge\n0.749999 0.250000 0.500000 Ru\n0.249999 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Tm",
"density": 9.70461747636207,
"density_atomic": 0.05659155222614033,
"volume": 88.35240956141222,
"volume_molar": 10.641412937279885,
"formula_full": "Tm1 Ge2 Ru2",
"formula_reduced": "Tm(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.4280134300000005,
"spacegroup": 139
},
{
"id": "jvasp-18415",
"created_at": "2022-09-04T14:36:04.559583Z",
"updated_at": "2022-09-04T14:36:04.559613Z",
"structure_string": "Tm1 H2\n1.0\n3.108448 0.000000 1.794662\n1.036149 2.930673 1.794662\n0.000000 0.000000 3.589326\nTm H\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750001 0.749999 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"H"
],
"chemical_system": "H-Tm",
"density": 8.68149574112624,
"density_atomic": 0.09174816353440352,
"volume": 32.698202170281775,
"volume_molar": 6.563772535612478,
"formula_full": "Tm1 H2",
"formula_reduced": "TmH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.673498083333334,
"spacegroup": 225
},
{
"id": "jvasp-51708",
"created_at": "2022-09-04T14:38:19.175073Z",
"updated_at": "2022-09-04T14:38:19.175090Z",
"structure_string": "Tm1 H3 C3 O6\n1.0\n5.160391 2.979353 1.301921\n-5.160391 2.979353 1.301921\n0.000000 -5.958707 1.301921\nTm H C O\n1 3 3 6\ndirect\n0.001772 0.001772 0.001772 Tm\n0.839069 0.355062 0.355063 H\n0.355062 0.355062 0.839070 H\n0.355062 0.839069 0.355063 H\n0.144976 0.607164 0.607165 C\n0.607164 0.607164 0.144977 C\n0.607164 0.144976 0.607165 C\n0.278657 0.888571 0.888572 O\n0.888571 0.888571 0.278658 O\n0.888571 0.278657 0.888572 O\n0.341600 0.592662 0.592663 O\n0.592663 0.592663 0.341601 O\n0.592662 0.341600 0.592663 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Tm",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Tm",
"density": 4.203034304691014,
"density_atomic": 0.10824375499110622,
"volume": 120.09930735558959,
"volume_molar": 5.563499492875875,
"formula_full": "Tm1 H3 C3 O6",
"formula_reduced": "TmH3(CO2)3",
"formula_anonymous": "AB3C3D6",
"energy_above_hull": 3.817021942307692,
"spacegroup": 160
},
{
"id": "jvasp-119613",
"created_at": "2022-09-04T14:38:52.149924Z",
"updated_at": "2022-09-04T14:38:52.149937Z",
"structure_string": "Tm1 H9 C5 N2 O8\n1.0\n6.358996 0.099236 1.768384\n2.407522 5.886469 1.768384\n0.116592 0.079608 6.485290\nTm H C N O\n1 9 5 2 8\ndirect\n0.545945 0.454056 -0.000001 Tm\n0.749011 0.805266 0.599649 H\n0.194734 0.250989 0.400349 H\n0.044633 0.703382 0.472588 H\n0.296618 0.955367 0.527411 H\n0.997273 -0.017703 0.176385 H\n0.017703 0.002728 0.823614 H\n0.353849 0.012615 0.113089 H\n-0.012616 0.646152 0.886910 H\n0.634951 0.365050 0.499999 H\n0.478587 0.521413 0.499999 C\n0.006877 0.519386 0.041793 C\n0.480614 0.993123 0.958206 C\n0.019428 0.158821 0.703847 C\n0.841179 0.980572 0.296151 C\n0.878848 0.815714 0.469508 N\n0.184287 0.121152 0.530491 N\n0.397947 0.612370 0.669929 O\n0.387631 0.602053 0.330070 O\n0.531627 0.816702 0.879365 O\n0.183299 0.468373 0.120634 O\n0.645976 0.126713 0.264133 O\n0.873288 0.354025 0.735865 O\n0.857092 0.436106 0.129414 O\n0.563894 0.142909 0.870584 O\n",
"nsites": 25,
"nelements": 5,
"elements": [
"Tm",
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O-Tm",
"density": 2.7326840757524438,
"density_atomic": 0.10440214485492412,
"volume": 239.45868195274798,
"volume_molar": 5.768215555694081,
"formula_full": "Tm1 H9 C5 N2 O8",
"formula_reduced": "TmH9C5(NO4)2",
"formula_anonymous": "AB2C5D8E9",
"energy_above_hull": 4.26438675,
"spacegroup": 5
},
{
"id": "jvasp-37745",
"created_at": "2022-09-04T14:38:15.428616Z",
"updated_at": "2022-09-04T14:38:15.428634Z",
"structure_string": "Tm1 Hf1 Co2\n1.0\n0.000000 3.198895 3.198895\n3.198895 -0.000000 3.198895\n3.198896 3.198895 0.000000\nTm Hf Co\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Hf\n0.500001 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Co"
],
"chemical_system": "Co-Hf-Tm",
"density": 11.80166703110067,
"density_atomic": 0.06109841899965334,
"volume": 65.46814247391075,
"volume_molar": 9.85645923184063,
"formula_full": "Tm1 Hf1 Co2",
"formula_reduced": "TmHfCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2595347625000004,
"spacegroup": 225
},
{
"id": "jvasp-37554",
"created_at": "2022-09-04T14:38:06.611450Z",
"updated_at": "2022-09-04T14:38:06.611460Z",
"structure_string": "Tm1 Hf1 Ir2\n1.0\n-0.000000 3.322639 3.322639\n3.322639 -0.000000 3.322639\n3.322639 3.322639 0.000000\nTm Hf Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Ir"
],
"chemical_system": "Hf-Ir-Tm",
"density": 16.565195885226792,
"density_atomic": 0.05452309751217124,
"volume": 73.36340344763201,
"volume_molar": 11.045118554857732,
"formula_full": "Tm1 Hf1 Ir2",
"formula_reduced": "TmHfIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.769744862500001,
"spacegroup": 225
},
{
"id": "jvasp-41395",
"created_at": "2022-09-04T14:38:19.518543Z",
"updated_at": "2022-09-04T14:38:19.518566Z",
"structure_string": "Tm1 Hf1 Os2\n1.0\n0.000000 3.300690 3.300690\n3.300690 -0.000000 3.300690\n3.300690 3.300690 0.000000\nTm Hf Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.249999 0.249999 0.249999 Hf\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Os"
],
"chemical_system": "Hf-Os-Tm",
"density": 16.80610946246304,
"density_atomic": 0.05561805323178858,
"volume": 71.91909402743701,
"volume_molar": 10.827672689122526,
"formula_full": "Tm1 Hf1 Os2",
"formula_reduced": "TmHfOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5524468125,
"spacegroup": 225
},
{
"id": "jvasp-41401",
"created_at": "2022-09-04T14:38:29.621115Z",
"updated_at": "2022-09-04T14:38:29.621144Z",
"structure_string": "Tm1 Hf1 Ru2\n1.0\n0.000000 3.283748 3.283748\n3.283748 0.000000 3.283748\n3.283748 3.283748 0.000000\nTm Hf Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tm\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Hf",
"Ru"
],
"chemical_system": "Hf-Ru-Tm",
"density": 12.886295313377458,
"density_atomic": 0.05648336108270612,
"volume": 70.81731545937882,
"volume_molar": 10.661796048542584,
"formula_full": "Tm1 Hf1 Ru2",
"formula_reduced": "TmHfRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7870295625,
"spacegroup": 225
},
{
"id": "jvasp-16559",
"created_at": "2022-09-04T14:38:17.702948Z",
"updated_at": "2022-09-04T14:38:17.702975Z",
"structure_string": "Tm1 Hg1\n1.0\n3.646811 0.000000 -0.000000\n-0.000000 3.646811 -0.000000\n-0.000000 0.000000 3.646811\nTm Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Hg"
],
"chemical_system": "Hg-Tm",
"density": 12.651797330995329,
"density_atomic": 0.0412373004846292,
"volume": 48.49977996851371,
"volume_molar": 14.603625089970897,
"formula_full": "Tm1 Hg1",
"formula_reduced": "TmHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3385580833333333,
"spacegroup": 221
},
{
"id": "jvasp-41482",
"created_at": "2022-09-04T14:37:39.341367Z",
"updated_at": "2022-09-04T14:37:39.341376Z",
"structure_string": "Tm2 Hg6\n1.0\n3.286398 -5.692208 -0.000000\n3.286398 5.692208 0.000000\n0.000000 0.000000 4.970366\nTm Hg\n2 6\ndirect\n0.333333 0.666667 0.750001 Tm\n0.666667 0.333333 0.250000 Tm\n0.663863 0.831932 0.250000 Hg\n0.168069 0.831932 0.250000 Hg\n0.168069 0.336138 0.250000 Hg\n0.336138 0.168069 0.750001 Hg\n0.831932 0.168069 0.750001 Hg\n0.831932 0.663863 0.750001 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Hg"
],
"chemical_system": "Hg-Tm",
"density": 13.764091151853574,
"density_atomic": 0.04302002937213878,
"volume": 185.95989163087532,
"volume_molar": 13.998458038943465,
"formula_full": "Tm2 Hg6",
"formula_reduced": "TmHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-46014",
"created_at": "2022-09-04T14:38:08.760931Z",
"updated_at": "2022-09-04T14:38:08.760947Z",
"structure_string": "Tm4 H4 O8\n1.0\n0.000000 5.878733 0.000912\n5.405101 0.000000 0.000000\n0.000000 -1.867555 -5.566626\nTm H O\n4 4 8\ndirect\n0.233931 0.486489 0.748033 Tm\n0.233930 0.013511 0.248033 Tm\n0.766070 0.986488 0.751968 Tm\n0.766070 0.513511 0.251968 Tm\n0.281621 0.972722 0.734665 H\n0.718381 0.472722 0.765337 H\n0.281620 0.527278 0.234664 H\n0.718380 0.027278 0.265336 H\n0.132582 0.139199 0.875094 O\n0.132582 0.360801 0.375094 O\n0.367984 0.866180 0.644389 O\n0.632018 0.366180 0.855612 O\n0.367983 0.633820 0.144389 O\n0.632017 0.133820 0.355612 O\n0.867419 0.639199 0.624907 O\n0.867418 0.860801 0.124907 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"H",
"O"
],
"chemical_system": "H-O-Tm",
"density": 7.583618803424222,
"density_atomic": 0.09046133519761272,
"volume": 176.87114572262294,
"volume_molar": 6.657143349525671,
"formula_full": "Tm4 H4 O8",
"formula_reduced": "TmHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4722703124999998,
"spacegroup": 14
}
]
}