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=856",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=854",
"results": [
{
"id": "jvasp-51347",
"created_at": "2022-09-04T14:36:50.306510Z",
"updated_at": "2022-09-04T14:36:50.306541Z",
"structure_string": "Yb2 H2 O4\n1.0\n0.000000 4.132361 0.212263\n3.565530 0.000000 0.000000\n0.000000 -2.099957 -5.946356\nYb H O\n2 2 4\ndirect\n0.673128 0.750000 0.771780 Yb\n0.326871 0.250000 0.228221 Yb\n-0.027460 0.750000 0.413498 H\n0.027460 0.250000 0.586503 H\n0.298370 0.750000 0.969274 O\n0.701630 0.250000 0.030727 O\n0.214298 0.750000 0.424930 O\n0.785702 0.250000 0.575071 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"H",
"O"
],
"chemical_system": "H-O-Yb",
"density": 7.954666666263037,
"density_atomic": 0.0929966130590964,
"volume": 86.02463828350666,
"volume_molar": 6.475656007142024,
"formula_full": "Yb2 H2 O4",
"formula_reduced": "YbHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1380644250000005,
"spacegroup": 11
},
{
"id": "jvasp-18058",
"created_at": "2022-09-04T14:38:13.750744Z",
"updated_at": "2022-09-04T14:38:13.750769Z",
"structure_string": "Yb1 Ge2 Ru2\n1.0\n3.965691 -0.000000 -1.568104\n-0.620055 3.916917 -1.568104\n-0.005004 -0.005858 5.785958\nYb Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.630454 0.630455 0.260909 Ge\n0.369546 0.369546 0.739092 Ge\n0.750000 0.250000 0.500001 Ru\n0.250000 0.750000 0.500001 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Yb",
"density": 9.623878989334578,
"density_atomic": 0.05567800979038527,
"volume": 89.80206043326324,
"volume_molar": 10.816012969342758,
"formula_full": "Yb1 Ge2 Ru2",
"formula_reduced": "Yb(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.97460472,
"spacegroup": 139
},
{
"id": "jvasp-56801",
"created_at": "2022-09-04T14:37:40.831554Z",
"updated_at": "2022-09-04T14:37:40.831572Z",
"structure_string": "Yb1 Ge2 Rh2\n1.0\n3.888914 -0.000000 -1.455420\n-0.544688 3.850581 -1.455420\n0.005438 0.006262 5.937876\nYb Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.375932 0.375932 0.751865 Ge\n0.624066 0.624067 0.248135 Ge\n0.249999 0.750000 0.500000 Rh\n0.749999 0.250000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh-Yb",
"density": 9.780411903107344,
"density_atomic": 0.05618730545574117,
"volume": 88.98807229576987,
"volume_molar": 10.71797394652365,
"formula_full": "Yb1 Ge2 Rh2",
"formula_reduced": "Yb(GeRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.23188972,
"spacegroup": 139
},
{
"id": "jvasp-90111",
"created_at": "2022-09-04T14:36:02.188179Z",
"updated_at": "2022-09-04T14:36:02.188202Z",
"structure_string": "Yb2 Ge6 Pt1\n1.0\n4.182932 0.000000 0.000000\n0.000000 3.973959 -0.000000\n0.000000 -1.986978 11.283348\nYb Ge Pt\n2 6 1\ndirect\n0.000000 0.001343 0.002685 Yb\n0.000000 0.665589 0.331178 Yb\n0.000000 0.284361 0.568724 Ge\n0.000000 0.396063 0.792126 Ge\n0.500000 0.543720 0.087438 Ge\n0.500000 0.110268 0.220536 Ge\n0.500000 0.899884 0.799770 Ge\n0.500000 0.788233 0.576466 Ge\n0.500000 0.218538 0.437075 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Yb",
"density": 8.649744311635525,
"density_atomic": 0.04798442997225359,
"volume": 187.56084015594516,
"volume_molar": 12.5501975609218,
"formula_full": "Yb2 Ge6 Pt1",
"formula_reduced": "Yb2Ge6Pt",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.7180476111111112,
"spacegroup": 38
},
{
"id": "jvasp-23801",
"created_at": "2022-09-04T14:37:32.983034Z",
"updated_at": "2022-09-04T14:37:32.983067Z",
"structure_string": "Yb4 Ge4 Pt4\n1.0\n4.410449 0.000000 0.000000\n-0.000000 7.004047 0.000000\n0.000000 0.000000 7.487255\nYb Ge Pt\n4 4 4\ndirect\n0.750000 0.489787 0.800351 Yb\n0.250000 0.010214 0.300351 Yb\n0.750000 0.989787 0.699650 Yb\n0.250000 0.510214 0.199650 Yb\n0.250000 0.682171 0.580592 Ge\n0.250000 0.182171 0.919409 Ge\n0.750000 0.317829 0.419408 Ge\n0.750000 0.817830 0.080592 Ge\n0.250000 0.793020 0.905377 Pt\n0.250000 0.293019 0.594624 Pt\n0.750000 0.706981 0.405377 Pt\n0.750000 0.206981 0.094623 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Yb",
"density": 12.657872702364658,
"density_atomic": 0.05188320132461645,
"volume": 231.28873495912237,
"volume_molar": 11.60711098438473,
"formula_full": "Yb4 Ge4 Pt4",
"formula_reduced": "YbGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4214560166666667,
"spacegroup": 62
},
{
"id": "jvasp-15184",
"created_at": "2022-09-04T14:36:05.310441Z",
"updated_at": "2022-09-04T14:36:05.310461Z",
"structure_string": "Yb1 Ge2 Pd2\n1.0\n4.029635 0.000000 -1.586712\n-0.624785 3.980904 -1.586712\n-0.010907 -0.012753 5.882515\nYb Ge Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.623496 0.623494 0.246989 Ge\n0.376506 0.376505 0.753011 Ge\n0.750001 0.250000 0.500000 Pd\n0.250001 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Yb",
"density": 9.36300347804509,
"density_atomic": 0.0530775330414966,
"volume": 94.20181597533828,
"volume_molar": 11.345931913022076,
"formula_full": "Yb1 Ge2 Pd2",
"formula_reduced": "Yb(GePd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7331767999999999,
"spacegroup": 139
},
{
"id": "jvasp-119431",
"created_at": "2022-09-04T14:38:33.234195Z",
"updated_at": "2022-09-04T14:38:33.234223Z",
"structure_string": "Yb4 Ge8 Pd4\n1.0\n7.878346 0.002949 -5.171524\n-0.551594 4.235141 -8.400734\n-0.000834 -0.002949 9.424065\nYb Ge Pd\n4 8 4\ndirect\n0.261831 -0.000000 0.261831 Yb\n0.738170 -0.000000 0.738169 Yb\n0.296066 0.796065 0.500000 Yb\n0.703935 0.203934 0.500001 Yb\n0.921480 0.421479 0.500001 Ge\n0.078521 0.578520 0.500000 Ge\n0.424663 0.424663 0.000001 Ge\n0.575338 0.575337 0.000001 Ge\n0.047174 0.194579 0.852594 Ge\n0.952828 0.805421 0.147407 Ge\n0.341985 0.194579 0.147406 Ge\n0.658017 0.805421 0.852595 Ge\n0.104162 0.352009 0.752152 Pd\n0.895840 0.647991 0.247849 Pd\n0.599857 0.352009 0.247848 Pd\n0.400144 0.647991 0.752153 Pd\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd-Yb",
"density": 8.97793307455236,
"density_atomic": 0.050917150941750776,
"volume": 314.2359637974246,
"volume_molar": 11.827332536514719,
"formula_full": "Yb4 Ge8 Pd4",
"formula_reduced": "YbGe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.435492075,
"spacegroup": 71
},
{
"id": "jvasp-59750",
"created_at": "2022-09-04T14:38:33.943146Z",
"updated_at": "2022-09-04T14:38:33.943163Z",
"structure_string": "Yb4 Ge4 O14\n1.0\n6.100303 0.000000 3.522012\n2.033434 5.751421 3.522012\n0.000000 0.000000 7.044023\nYb Ge O\n4 4 14\ndirect\n0.499999 0.500000 0.500000 Yb\n-0.000000 0.500000 0.500000 Yb\n0.500000 -0.000000 0.500000 Yb\n0.499999 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n0.500000 -0.000000 0.000000 Ge\n-0.000000 0.500000 0.000000 Ge\n0.674389 0.075611 0.075611 O\n0.075611 0.075611 0.674389 O\n0.674389 0.674389 0.075611 O\n0.325610 0.924389 0.924389 O\n0.375000 0.375000 0.375000 O\n0.674389 0.075611 0.674389 O\n0.075610 0.674389 0.075611 O\n0.325610 0.924389 0.325611 O\n0.325610 0.325611 0.924389 O\n0.924388 0.924389 0.325611 O\n0.924389 0.325611 0.924389 O\n0.075610 0.674389 0.674389 O\n0.624999 0.625000 0.625000 O\n0.924389 0.325611 0.325611 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"O"
],
"chemical_system": "Ge-O-Yb",
"density": 8.107841574451182,
"density_atomic": 0.08901749110856033,
"volume": 247.14244050273373,
"volume_molar": 6.765120747624491,
"formula_full": "Yb4 Ge4 O14",
"formula_reduced": "Yb2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.7160918272727272,
"spacegroup": 227
},
{
"id": "jvasp-39720",
"created_at": "2022-09-04T14:37:43.504460Z",
"updated_at": "2022-09-04T14:37:43.504469Z",
"structure_string": "Yb1 Ge1 O3\n1.0\n3.725481 -0.000000 -0.000000\n-0.000000 3.725481 -0.000000\n0.000000 0.000000 3.725481\nYb Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"O"
],
"chemical_system": "Ge-O-Yb",
"density": 9.431347538938018,
"density_atomic": 0.09669921440473302,
"volume": 51.706728237445446,
"volume_molar": 6.227703913699263,
"formula_full": "Yb1 Ge1 O3",
"formula_reduced": "YbGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.09498466,
"spacegroup": 221
},
{
"id": "jvasp-39770",
"created_at": "2022-09-04T14:37:41.748410Z",
"updated_at": "2022-09-04T14:37:41.748432Z",
"structure_string": "Yb6 Ge2 O2\n1.0\n6.531253 -0.000002 -0.000001\n-0.000002 6.501819 -0.069365\n-3.265625 -3.220387 4.634603\nYb Ge O\n6 2 2\ndirect\n0.289161 0.741621 0.500007 Yb\n0.710845 0.241620 0.500007 Yb\n0.780695 0.250643 0.039669 Yb\n0.241096 0.232770 0.960354 Yb\n0.219256 0.732771 0.960354 Yb\n0.758972 0.750642 0.039669 Yb\n0.249370 0.241651 0.499972 Ge\n0.750601 0.741652 0.499973 Ge\n0.499995 0.991673 0.000005 O\n0.000010 0.491672 0.000003 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"O"
],
"chemical_system": "Ge-O-Yb",
"density": 10.33233252716008,
"density_atomic": 0.051190290828235126,
"volume": 195.3495445758296,
"volume_molar": 11.764224548375404,
"formula_full": "Yb6 Ge2 O2",
"formula_reduced": "Yb3GeO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-86142",
"created_at": "2022-09-04T14:35:48.159786Z",
"updated_at": "2022-09-04T14:35:48.159806Z",
"structure_string": "Yb4 Ge4 Ir4\n1.0\n4.356461 -0.000000 0.000000\n0.000000 7.111639 0.000000\n0.000000 0.000000 7.202290\nYb Ge Ir\n4 4 4\ndirect\n0.250000 0.005071 0.683742 Yb\n0.750000 0.494929 0.183742 Yb\n0.750000 0.994929 0.316258 Yb\n0.250000 0.505071 0.816258 Yb\n0.750000 0.301799 0.608401 Ge\n0.250000 0.198201 0.108401 Ge\n0.750000 0.801799 0.891599 Ge\n0.250000 0.698201 0.391599 Ge\n0.250000 0.343190 0.429006 Ir\n0.250000 0.843190 0.070994 Ir\n0.750000 0.156810 0.929006 Ir\n0.750000 0.656810 0.570994 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Yb",
"density": 13.034876507600705,
"density_atomic": 0.053778304814910236,
"volume": 223.13830905047337,
"volume_molar": 11.198085883752771,
"formula_full": "Yb4 Ge4 Ir4",
"formula_reduced": "YbGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0897825833333328,
"spacegroup": 62
},
{
"id": "jvasp-86744",
"created_at": "2022-09-04T14:35:53.344941Z",
"updated_at": "2022-09-04T14:35:53.344958Z",
"structure_string": "Yb4 Ge4 Ir4\n1.0\n4.356461 0.000000 0.000000\n-0.000000 7.111639 0.000000\n0.000000 0.000000 7.202290\nYb Ge Ir\n4 4 4\ndirect\n0.250000 0.005071 0.683742 Yb\n0.750000 0.494929 0.183742 Yb\n0.750000 0.994929 0.316258 Yb\n0.250000 0.505071 0.816258 Yb\n0.750000 0.301799 0.608401 Ge\n0.250000 0.198201 0.108401 Ge\n0.750000 0.801799 0.891599 Ge\n0.250000 0.698201 0.391599 Ge\n0.250000 0.343190 0.429006 Ir\n0.250000 0.843190 0.070994 Ir\n0.750000 0.156810 0.929006 Ir\n0.750000 0.656810 0.570994 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Yb",
"density": 13.034876507600705,
"density_atomic": 0.053778304814910236,
"volume": 223.13830905047337,
"volume_molar": 11.198085883752771,
"formula_full": "Yb4 Ge4 Ir4",
"formula_reduced": "YbGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0897825833333328,
"spacegroup": 62
}
]
}