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=1271",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1269",
"results": [
{
"id": "jvasp-21916",
"created_at": "2022-09-04T14:38:19.601238Z",
"updated_at": "2022-09-04T14:38:19.601262Z",
"structure_string": "Er4 Ge4 Pt4\n1.0\n4.352132 0.000000 0.000000\n0.000000 6.951800 0.000000\n0.000000 0.000000 7.609557\nEr Ge Pt\n4 4 4\ndirect\n0.750000 0.497313 0.796507 Er\n0.250000 0.002687 0.296507 Er\n0.750000 0.997313 0.703494 Er\n0.250000 0.502687 0.203494 Er\n0.250000 0.690032 0.589540 Ge\n0.250000 0.190032 0.910460 Ge\n0.750000 0.309968 0.410460 Ge\n0.750000 0.809968 0.089540 Ge\n0.250000 0.791814 0.916098 Pt\n0.250000 0.291814 0.583902 Pt\n0.750000 0.708186 0.416098 Pt\n0.750000 0.208186 0.083902 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Pt"
],
"chemical_system": "Er-Ge-Pt",
"density": 12.549391563744145,
"density_atomic": 0.05212217659679153,
"volume": 230.22829788613777,
"volume_molar": 11.553893473379434,
"formula_full": "Er4 Ge4 Pt4",
"formula_reduced": "ErGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.03791245,
"spacegroup": 62
},
{
"id": "jvasp-23364",
"created_at": "2022-09-04T14:37:33.406274Z",
"updated_at": "2022-09-04T14:37:33.406293Z",
"structure_string": "Er4 Ge4 Rh4\n1.0\n4.287860 -0.000000 0.000000\n0.000000 6.852739 0.000000\n0.000000 0.000000 7.536592\nEr Ge Rh\n4 4 4\ndirect\n0.250000 0.503194 0.696298 Er\n0.750000 0.496806 0.303701 Er\n0.250000 0.003194 0.803701 Er\n0.750000 0.996806 0.196299 Er\n0.250000 0.286172 0.104878 Ge\n0.750000 0.713829 0.895122 Ge\n0.250000 0.786172 0.395122 Ge\n0.750000 0.213829 0.604878 Ge\n0.750000 0.841234 0.568874 Rh\n0.250000 0.158766 0.431126 Rh\n0.750000 0.341234 0.931125 Rh\n0.250000 0.658766 0.068874 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Rh"
],
"chemical_system": "Er-Ge-Rh",
"density": 10.281957628763301,
"density_atomic": 0.05418779171524858,
"volume": 221.45209502278297,
"volume_molar": 11.113464065200786,
"formula_full": "Er4 Ge4 Rh4",
"formula_reduced": "ErGeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.167852983333333,
"spacegroup": 62
},
{
"id": "jvasp-56572",
"created_at": "2022-09-04T14:38:35.175883Z",
"updated_at": "2022-09-04T14:38:35.175902Z",
"structure_string": "Er1 Ge2 Rh2\n1.0\n3.865169 0.000000 -1.443386\n-0.539010 3.827401 -1.443386\n0.006912 0.007954 5.915370\nEr Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.379370 0.379369 0.758741 Ge\n0.620630 0.620629 0.241258 Ge\n0.250000 0.749999 0.499999 Rh\n0.750000 0.249999 0.499999 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Rh"
],
"chemical_system": "Er-Ge-Rh",
"density": 9.82601934004343,
"density_atomic": 0.05707887681747177,
"volume": 87.59807968872832,
"volume_molar": 10.550559323824379,
"formula_full": "Er1 Ge2 Rh2",
"formula_reduced": "Er(GeRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.6984135799999998,
"spacegroup": 139
},
{
"id": "jvasp-23336",
"created_at": "2022-09-04T14:37:44.723742Z",
"updated_at": "2022-09-04T14:37:44.723765Z",
"structure_string": "Er4 Ge4 Ru4\n1.0\n4.398904 -0.000000 0.000000\n0.000000 6.953371 0.000000\n0.000000 0.000000 7.230575\nEr Ge Ru\n4 4 4\ndirect\n0.250000 0.487287 0.192344 Er\n0.749999 0.512713 0.807656 Er\n0.250000 0.987287 0.307656 Er\n0.749999 0.012713 0.692345 Er\n0.250000 0.794763 0.893227 Ge\n0.749999 0.205236 0.106773 Ge\n0.250000 0.294764 0.606774 Ge\n0.749999 0.705236 0.393227 Ge\n0.749999 0.842780 0.062772 Ru\n0.250000 0.157220 0.937229 Ru\n0.749999 0.342780 0.437228 Ru\n0.250000 0.657220 0.562772 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Ru"
],
"chemical_system": "Er-Ge-Ru",
"density": 10.240266596218989,
"density_atomic": 0.054258592614285825,
"volume": 221.1631268305419,
"volume_molar": 11.098962339127135,
"formula_full": "Er4 Ge4 Ru4",
"formula_reduced": "ErGeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.731435483333333,
"spacegroup": 62
},
{
"id": "jvasp-54926",
"created_at": "2022-09-04T14:38:34.506707Z",
"updated_at": "2022-09-04T14:38:34.506740Z",
"structure_string": "Er1 Ge2 Ru2\n1.0\n3.957081 -0.000000 -1.562083\n-0.616642 3.908738 -1.562083\n-0.017233 -0.020165 5.749440\nEr Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.371015 0.371014 0.742030 Ge\n0.628986 0.628985 0.257971 Ge\n0.750000 0.250000 0.500000 Ru\n0.250001 0.750000 0.500001 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Ge",
"Ru"
],
"chemical_system": "Er-Ge-Ru",
"density": 9.637572601886554,
"density_atomic": 0.05638351167750894,
"volume": 88.67840705981553,
"volume_molar": 10.680676993735737,
"formula_full": "Er1 Ge2 Ru2",
"formula_reduced": "Er(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.42945658,
"spacegroup": 139
},
{
"id": "jvasp-36033",
"created_at": "2022-09-04T14:37:16.702302Z",
"updated_at": "2022-09-04T14:37:16.702322Z",
"structure_string": "Er1 H1\n1.0\n2.421878 2.421878 0.000000\n2.421878 -0.000000 -2.421878\n-0.000000 2.421878 -2.421878\nEr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 9.834699902582004,
"density_atomic": 0.07039522697230288,
"volume": 28.411017138802656,
"volume_molar": 8.554757217232103,
"formula_full": "Er1 H1",
"formula_reduced": "ErH",
"formula_anonymous": "AB",
"energy_above_hull": 1.1298050000000002,
"spacegroup": 225
},
{
"id": "jvasp-36152",
"created_at": "2022-09-04T14:37:17.864807Z",
"updated_at": "2022-09-04T14:37:17.864832Z",
"structure_string": "Er2 H2\n1.0\n1.789683 -3.099822 -0.000000\n1.789683 3.099822 0.000000\n0.000000 -0.000000 5.335428\nEr H\n2 2\ndirect\n0.333332 0.666666 0.250000 Er\n0.666666 0.333332 0.750000 Er\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 9.439864529637163,
"density_atomic": 0.06756905779881861,
"volume": 59.1986943477838,
"volume_molar": 8.912571754264262,
"formula_full": "Er2 H2",
"formula_reduced": "ErH",
"formula_anonymous": "AB",
"energy_above_hull": 1.11864,
"spacegroup": 194
},
{
"id": "jvasp-18391",
"created_at": "2022-09-04T14:38:11.984471Z",
"updated_at": "2022-09-04T14:38:11.984501Z",
"structure_string": "Er1 H2\n1.0\n3.131920 -0.000000 1.808215\n1.043974 2.952803 1.808215\n0.000000 0.000000 3.616430\nEr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.749999 0.749999 0.749999 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 8.40458773685752,
"density_atomic": 0.0897007466174842,
"volume": 33.44453767807602,
"volume_molar": 6.7135904516832445,
"formula_full": "Er1 H2",
"formula_reduced": "ErH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.677696666666667,
"spacegroup": 225
},
{
"id": "jvasp-35861",
"created_at": "2022-09-04T14:37:34.593052Z",
"updated_at": "2022-09-04T14:37:34.593061Z",
"structure_string": "Er2 H4\n1.0\n1.761127 -3.050363 -0.000000\n1.761127 3.050363 -0.000000\n-0.000000 0.000000 6.322161\nEr H\n2 4\ndirect\n0.333334 0.666668 0.750000 Er\n0.666668 0.333334 0.250000 Er\n0.333334 0.666668 0.093863 H\n0.666668 0.333334 0.906136 H\n0.666668 0.333334 0.593863 H\n0.333334 0.666668 0.406137 H\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 8.276254955189744,
"density_atomic": 0.08833107249526459,
"volume": 67.92626683347085,
"volume_molar": 6.817692336208014,
"formula_full": "Er2 H4",
"formula_reduced": "ErH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.751646666666667,
"spacegroup": 194
},
{
"id": "jvasp-35715",
"created_at": "2022-09-04T14:37:30.916232Z",
"updated_at": "2022-09-04T14:37:30.916255Z",
"structure_string": "Er1 H3\n1.0\n2.543602 2.543602 -0.000000\n2.543602 0.000000 -2.543602\n0.000000 2.543602 -2.543602\nEr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 H\n0.749999 0.749999 0.749999 H\n0.500000 0.500000 0.500000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 8.590975138020001,
"density_atomic": 0.12152972699112159,
"volume": 32.91375780258456,
"volume_molar": 4.955282060692814,
"formula_full": "Er1 H3",
"formula_reduced": "ErH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1209375,
"spacegroup": 225
},
{
"id": "jvasp-91703",
"created_at": "2022-09-04T14:35:52.840180Z",
"updated_at": "2022-09-04T14:35:52.840210Z",
"structure_string": "Er2 H6\n1.0\n-1.779485 -3.082923 -0.000000\n-1.779485 3.082923 0.000000\n0.000000 0.000000 -6.030119\nEr H\n2 6\ndirect\n0.666636 0.333366 0.750000 Er\n0.333366 0.666636 0.250000 Er\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.666696 0.333307 0.097176 H\n0.333307 0.666696 0.902824 H\n0.333307 0.666696 0.597176 H\n0.666696 0.333307 0.402824 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"H"
],
"chemical_system": "Er-H",
"density": 8.547459254983425,
"density_atomic": 0.12091414222917668,
"volume": 66.16264940156515,
"volume_molar": 4.980509846884439,
"formula_full": "Er2 H6",
"formula_reduced": "ErH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1535925,
"spacegroup": 194
},
{
"id": "jvasp-98616",
"created_at": "2022-09-04T14:35:50.439646Z",
"updated_at": "2022-09-04T14:35:50.439672Z",
"structure_string": "Er1 H9 C5 N2 O8\n1.0\n5.292627 3.512781 -1.872938\n-5.292627 3.512781 1.872938\n-0.020797 -0.000000 6.501828\nEr H C N O\n1 9 5 2 8\ndirect\n0.998675 0.998675 0.000000 Er\n0.202554 0.647198 0.400124 H\n0.647198 0.202554 0.599876 H\n0.497231 0.748832 0.527166 H\n0.748831 0.497231 0.472835 H\n0.807412 0.439519 0.888671 H\n0.439519 0.807412 0.111329 H\n0.086293 0.086293 0.500000 H\n0.449172 0.470938 0.823005 H\n0.470938 0.449173 0.176995 H\n0.472652 0.293752 0.296867 C\n0.293751 0.472652 0.703133 C\n0.930270 0.930271 0.500000 C\n0.459355 0.934253 0.957060 C\n0.934253 0.459356 0.042940 C\n0.331842 0.636933 0.530153 N\n0.636933 0.331843 0.469847 N\n0.017638 0.310337 0.130045 O\n0.310337 0.017638 0.869955 O\n0.985214 0.635273 0.121578 O\n0.635273 0.985214 0.878422 O\n0.839615 0.849721 0.669582 O\n0.849721 0.839615 0.330418 O\n0.098894 0.327024 0.734717 O\n0.327024 0.098894 0.265283 O\n",
"nsites": 25,
"nelements": 5,
"elements": [
"Er",
"H",
"C",
"N",
"O"
],
"chemical_system": "C-Er-H-N-O",
"density": 2.698198480822445,
"density_atomic": 0.10352471422716455,
"volume": 241.48823000025322,
"volume_molar": 5.817104451779119,
"formula_full": "Er1 H9 C5 N2 O8",
"formula_reduced": "ErH9C5(NO4)2",
"formula_anonymous": "AB2C5D8E9",
"energy_above_hull": 4.26528738,
"spacegroup": 5
}
]
}