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=369",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=367",
"results": [
{
"id": "jvasp-19707",
"created_at": "2022-09-04T14:38:16.065940Z",
"updated_at": "2022-09-04T14:38:16.065990Z",
"structure_string": "Ge4 Pd4\n1.0\n3.602710 0.000000 0.000000\n-0.000000 5.859615 0.000000\n0.000000 0.000000 6.325925\nGe Pd\n4 4\ndirect\n0.750000 0.811890 0.579818 Ge\n0.250000 0.188111 0.420181 Ge\n0.750000 0.311890 0.920181 Ge\n0.250000 0.688111 0.079818 Ge\n0.750000 0.996542 0.191245 Pd\n0.250000 0.003458 0.808754 Pd\n0.750000 0.496542 0.308755 Pd\n0.250000 0.503459 0.691245 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Pd"
],
"chemical_system": "Ge-Pd",
"density": 8.906052342474426,
"density_atomic": 0.059905619167701686,
"volume": 133.54339895235114,
"volume_molar": 10.052714325748687,
"formula_full": "Ge4 Pd4",
"formula_reduced": "GePd",
"formula_anonymous": "AB",
"energy_above_hull": 0.613495825,
"spacegroup": 62
},
{
"id": "jvasp-17592",
"created_at": "2022-09-04T14:38:32.571792Z",
"updated_at": "2022-09-04T14:38:32.571823Z",
"structure_string": "Ge3 Pt6\n1.0\n3.425420 -5.933001 0.000000\n3.425420 5.933001 -0.000000\n0.000000 0.000000 3.542301\nGe Pt\n3 6\ndirect\n0.666667 0.333333 0.000000 Ge\n0.333333 0.666667 0.000000 Ge\n0.000000 0.000000 0.500000 Ge\n0.626401 0.000000 0.500000 Pt\n0.373599 0.373599 0.500000 Pt\n0.000000 0.626401 0.500000 Pt\n0.000000 0.288747 0.000000 Pt\n0.711253 0.711253 0.000000 Pt\n0.288747 0.000000 0.000000 Pt\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt",
"density": 16.01280819494912,
"density_atomic": 0.06250846027695486,
"volume": 143.9805101601271,
"volume_molar": 9.634121098676616,
"formula_full": "Ge3 Pt6",
"formula_reduced": "GePt2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6872429166666665,
"spacegroup": 189
},
{
"id": "jvasp-59669",
"created_at": "2022-09-04T14:37:45.209073Z",
"updated_at": "2022-09-04T14:37:45.209097Z",
"structure_string": "Ge4 Pt6\n1.0\n3.561783 0.000000 0.000000\n-1.780892 6.142493 -0.000000\n0.000000 -0.000000 7.666665\nGe Pt\n4 6\ndirect\n0.500000 0.000000 0.000000 Ge\n0.500000 0.000000 0.500000 Ge\n0.756314 0.512628 0.750000 Ge\n0.243685 0.487371 0.250000 Ge\n0.965930 0.931862 0.750000 Pt\n0.034069 0.068138 0.250000 Pt\n0.160423 0.320848 0.940074 Pt\n0.839576 0.679152 0.059927 Pt\n0.839576 0.679152 0.440073 Pt\n0.160423 0.320848 0.559927 Pt\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt",
"density": 14.464376697511149,
"density_atomic": 0.05961854683174607,
"volume": 167.7330383147671,
"volume_molar": 10.101119668340006,
"formula_full": "Ge4 Pt6",
"formula_reduced": "Ge2Pt3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.94104522,
"spacegroup": 63
},
{
"id": "jvasp-7825",
"created_at": "2022-09-04T14:37:07.636364Z",
"updated_at": "2022-09-04T14:37:07.636384Z",
"structure_string": "Ge2 Pt6\n1.0\n4.944664 0.032865 2.750140\n-1.547010 4.696546 2.750140\n0.050913 0.070868 5.525492\nGe Pt\n2 6\ndirect\n0.725318 0.725320 0.496049 Ge\n0.274681 0.274682 0.503950 Ge\n0.731351 0.268650 0.499999 Pt\n0.268648 0.731353 0.499999 Pt\n0.272698 0.272698 0.059861 Pt\n0.727302 0.727304 0.940138 Pt\n0.199659 0.800342 -0.000001 Pt\n0.800341 0.199660 -0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt",
"density": 17.24743195891215,
"density_atomic": 0.06315107223737972,
"volume": 126.68035104659276,
"volume_molar": 9.536086319109938,
"formula_full": "Ge2 Pt6",
"formula_reduced": "GePt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0927850375,
"spacegroup": 12
},
{
"id": "jvasp-19748",
"created_at": "2022-09-04T14:38:30.184156Z",
"updated_at": "2022-09-04T14:38:30.184182Z",
"structure_string": "Ge4 Pt2\n1.0\n3.086989 0.000000 0.000000\n0.000000 5.743686 0.000000\n0.000000 0.000000 6.275842\nGe Pt\n4 2\ndirect\n0.000000 0.827883 0.372197 Ge\n0.000000 0.172118 0.627803 Ge\n0.500000 0.327882 0.127803 Ge\n0.500000 0.672119 0.872197 Ge\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt",
"density": 10.158391333753052,
"density_atomic": 0.05392044622360109,
"volume": 111.27504351723609,
"volume_molar": 11.168566252265355,
"formula_full": "Ge4 Pt2",
"formula_reduced": "Ge2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 1.1445744333333332,
"spacegroup": 58
},
{
"id": "jvasp-80106",
"created_at": "2022-09-04T14:37:17.686679Z",
"updated_at": "2022-09-04T14:37:17.686696Z",
"structure_string": "Ge3 Rh1\n1.0\n-2.157997 2.157997 3.632652\n2.157997 -2.157997 3.632652\n2.157997 2.157997 -3.632652\nGe Rh\n3 1\ndirect\n0.750001 0.250000 0.500001 Ge\n0.250000 0.750001 0.500001 Ge\n0.500001 0.500001 0.000000 Ge\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh",
"density": 7.872859794869771,
"density_atomic": 0.05911184726255846,
"volume": 67.6683302119304,
"volume_molar": 10.187705238260138,
"formula_full": "Ge3 Rh1",
"formula_reduced": "Ge3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3599627124999998,
"spacegroup": 139
},
{
"id": "jvasp-8451",
"created_at": "2022-09-04T14:37:07.867558Z",
"updated_at": "2022-09-04T14:37:07.867586Z",
"structure_string": "Ge4 Rh4\n1.0\n4.974551 0.000000 -0.000000\n-0.000000 4.974551 -0.000000\n0.000000 -0.000000 4.974551\nGe Rh\n4 4\ndirect\n0.168020 0.331980 0.668020 Ge\n0.331980 0.668020 0.168020 Ge\n0.668020 0.168020 0.331980 Ge\n0.831980 0.831980 0.831980 Ge\n0.886070 0.613930 0.386070 Rh\n0.613930 0.386070 0.886070 Rh\n0.386070 0.886070 0.613930 Rh\n0.113930 0.113930 0.113930 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh",
"density": 9.471900490203035,
"density_atomic": 0.06498727456577111,
"volume": 123.1010232919294,
"volume_molar": 9.266646124550467,
"formula_full": "Ge4 Rh4",
"formula_reduced": "GeRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.0108644750000002,
"spacegroup": 198
},
{
"id": "jvasp-85485",
"created_at": "2022-09-04T14:36:14.096843Z",
"updated_at": "2022-09-04T14:36:14.096860Z",
"structure_string": "Ge6 Rh10\n1.0\n3.978090 0.000064 -0.000026\n0.000092 5.532133 0.000004\n-0.000069 -0.000004 10.624658\nGe Rh\n6 10\ndirect\n0.499996 0.907016 0.344816 Ge\n-0.000000 0.499981 0.499997 Ge\n0.500000 0.407022 0.155185 Ge\n0.500003 0.092969 0.655204 Ge\n0.499999 0.592964 0.844794 Ge\n0.000000 -0.000019 0.000003 Ge\n-0.000001 0.341638 0.715106 Rh\n0.000005 0.158371 0.215105 Rh\n-0.000006 0.841639 0.784891 Rh\n0.499995 0.835873 0.108867 Rh\n0.500004 0.164132 0.891153 Rh\n0.499997 0.664129 0.608850 Rh\n-0.000000 0.000017 0.500000 Rh\n0.500002 0.335876 0.391128 Rh\n-0.000000 0.500016 0.000000 Rh\n0.000000 0.658373 0.284897 Rh\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh",
"density": 10.403354989682752,
"density_atomic": 0.06842862391722933,
"volume": 233.82027993655788,
"volume_molar": 8.800616489503472,
"formula_full": "Ge6 Rh10",
"formula_reduced": "Ge3Rh5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.4053066062500004,
"spacegroup": 55
},
{
"id": "jvasp-101569",
"created_at": "2022-09-04T14:36:45.929313Z",
"updated_at": "2022-09-04T14:36:45.929335Z",
"structure_string": "Ge2 Rh6\n1.0\n5.495348 0.000000 0.000000\n-2.747675 4.759111 0.000000\n-0.000000 -0.000000 4.347605\nGe Rh\n2 6\ndirect\n0.333334 0.666667 0.749999 Ge\n0.666667 0.333333 0.250000 Ge\n0.166515 0.333030 0.250000 Rh\n0.666971 0.833485 0.250000 Rh\n0.166516 0.833485 0.250000 Rh\n0.833486 0.666970 0.749999 Rh\n0.333030 0.166515 0.749999 Rh\n0.833485 0.166515 0.749999 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh",
"density": 11.138818629906503,
"density_atomic": 0.07035887282643781,
"volume": 113.70278798715985,
"volume_molar": 8.55917742578892,
"formula_full": "Ge2 Rh6",
"formula_reduced": "GeRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3166487375,
"spacegroup": 194
},
{
"id": "jvasp-92209",
"created_at": "2022-09-04T14:36:20.598395Z",
"updated_at": "2022-09-04T14:36:20.598425Z",
"structure_string": "Ge4 Rh4\n1.0\n3.432486 0.000000 0.000000\n-0.000000 5.688546 0.000000\n0.000000 0.000000 6.416331\nGe Rh\n4 4\ndirect\n0.750001 0.803944 0.570699 Ge\n0.250000 0.196057 0.429301 Ge\n0.750001 0.303944 0.929300 Ge\n0.250000 0.696057 0.070699 Ge\n0.750001 0.994744 0.205229 Rh\n0.250000 0.005257 0.794771 Rh\n0.750001 0.494743 0.294771 Rh\n0.250000 0.505257 0.705229 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh",
"density": 9.306834286537201,
"density_atomic": 0.06385474549092954,
"volume": 125.28434556420535,
"volume_molar": 9.430999550151578,
"formula_full": "Ge4 Rh4",
"formula_reduced": "GeRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.9800544750000002,
"spacegroup": 62
},
{
"id": "jvasp-35542",
"created_at": "2022-09-04T14:37:32.996168Z",
"updated_at": "2022-09-04T14:37:32.996190Z",
"structure_string": "Ge4 Ru4\n1.0\n4.909929 0.000000 0.000000\n0.000000 4.909929 -0.000000\n-0.000000 -0.000000 4.909929\nGe Ru\n4 4\ndirect\n0.085749 0.085749 0.085749 Ge\n0.414251 0.914251 0.585749 Ge\n0.914251 0.585749 0.414251 Ge\n0.585749 0.414251 0.914251 Ge\n0.375697 0.375697 0.375697 Ru\n0.124303 0.624303 0.875698 Ru\n0.624303 0.875698 0.124303 Ru\n0.875698 0.124303 0.624303 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru",
"density": 9.747837324670416,
"density_atomic": 0.0675871838063825,
"volume": 118.36563604895358,
"volume_molar": 8.91018151792161,
"formula_full": "Ge4 Ru4",
"formula_reduced": "GeRu",
"formula_anonymous": "AB",
"energy_above_hull": 1.664628225,
"spacegroup": 198
},
{
"id": "jvasp-207",
"created_at": "2022-09-04T14:36:30.469645Z",
"updated_at": "2022-09-04T14:36:30.469678Z",
"structure_string": "Ge2 S2\n1.0\n3.904264 0.000000 0.000000\n0.000000 3.638646 -1.390844\n0.000000 0.144243 5.832388\nGe S\n2 2\ndirect\n0.250000 0.136176 0.272353 Ge\n0.749999 0.863824 0.727648 Ge\n0.250000 0.353688 0.707377 S\n0.749999 0.646312 0.292624 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"S"
],
"chemical_system": "Ge-S",
"density": 4.157524906394301,
"density_atomic": 0.04782426857965642,
"volume": 83.63954366259827,
"volume_molar": 12.59222762595832,
"formula_full": "Ge2 S2",
"formula_reduced": "GeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.7439729749999999,
"spacegroup": 63
}
]
}