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_full&page=1585",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1583",
"results": [
{
"id": "jvasp-99791",
"created_at": "2022-09-04T14:36:36.114137Z",
"updated_at": "2022-09-04T14:36:36.114160Z",
"structure_string": "Ho1 Tm1 Ru2\n1.0\n4.112695 -0.000000 2.374466\n1.370899 3.877486 2.374466\n0.000000 -0.000000 4.748931\nHo Tm Ru\n1 1 2\ndirect\n0.500001 0.500001 0.500000 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Ru"
],
"chemical_system": "Ho-Ru-Tm",
"density": 11.752897713956456,
"density_atomic": 0.052818661361527845,
"volume": 75.73080984808009,
"volume_molar": 11.401539919348313,
"formula_full": "Ho1 Tm1 Ru2",
"formula_reduced": "HoTmRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.821317704166667,
"spacegroup": 225
},
{
"id": "jvasp-37740",
"created_at": "2022-09-04T14:38:12.221899Z",
"updated_at": "2022-09-04T14:38:12.221919Z",
"structure_string": "Ho1 Tm1 Tl2\n1.0\n0.000000 3.744020 3.744020\n3.744020 -0.000000 3.744020\n3.744020 3.744020 0.000000\nHo Tm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Tl"
],
"chemical_system": "Ho-Tl-Tm",
"density": 11.748374231119305,
"density_atomic": 0.038107943762285885,
"volume": 104.9649916813056,
"volume_molar": 15.802848869426287,
"formula_full": "Ho1 Tm1 Tl2",
"formula_reduced": "HoTmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2862012541666666,
"spacegroup": 225
},
{
"id": "jvasp-37771",
"created_at": "2022-09-04T14:37:53.593027Z",
"updated_at": "2022-09-04T14:37:53.593049Z",
"structure_string": "Ho1 Tm1 Zn2\n1.0\n0.000000 3.514896 3.514896\n3.514896 -0.000000 3.514896\n3.514896 3.514896 0.000000\nHo Tm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750001 0.750001 0.750001 Tm\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Zn"
],
"chemical_system": "Ho-Tm-Zn",
"density": 8.884602632687196,
"density_atomic": 0.04605667242897969,
"volume": 86.84952231770717,
"volume_molar": 13.07550120839985,
"formula_full": "Ho1 Tm1 Zn2",
"formula_reduced": "HoTmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-106803",
"created_at": "2022-09-04T14:36:58.902009Z",
"updated_at": "2022-09-04T14:36:58.902027Z",
"structure_string": "Ho1 U1 Te4\n1.0\n5.658220 0.000635 -5.614165\n-0.495033 4.011642 -6.869932\n0.039760 -0.000635 7.970742\nHo U Te\n1 1 4\ndirect\n0.138326 0.138326 0.000000 Ho\n0.863810 0.863810 0.000001 U\n0.704481 0.204481 0.500000 Te\n0.295920 0.795919 0.500000 Te\n0.750057 0.498732 0.251324 Te\n0.247409 0.498731 0.748675 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"U",
"Te"
],
"chemical_system": "Ho-Te-U",
"density": 8.342637595813915,
"density_atomic": 0.03300379715592612,
"volume": 181.7972632558932,
"volume_molar": 18.246811818496077,
"formula_full": "Ho1 U1 Te4",
"formula_reduced": "HoUTe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8729037722222224,
"spacegroup": 44
},
{
"id": "jvasp-123490",
"created_at": "2022-09-04T14:38:54.784361Z",
"updated_at": "2022-09-04T14:38:54.784381Z",
"structure_string": "Ho1 U3\n1.0\n2.921570 0.000000 0.000000\n0.000000 5.896746 0.000000\n0.000000 0.000000 5.148431\nHo U\n1 3\ndirect\n0.000000 0.109242 0.750000 Ho\n0.500000 0.406551 0.250000 U\n0.500000 0.607222 0.750000 U\n0.000000 0.876986 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"U"
],
"chemical_system": "Ho-U",
"density": 16.45670114473061,
"density_atomic": 0.04509790601812298,
"volume": 88.6959141382876,
"volume_molar": 13.35348199444105,
"formula_full": "Ho1 U3",
"formula_reduced": "HoU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.891890891666666,
"spacegroup": 25
},
{
"id": "jvasp-122896",
"created_at": "2022-09-04T14:38:55.101231Z",
"updated_at": "2022-09-04T14:38:55.101260Z",
"structure_string": "Ho1 V1\n1.0\n3.445101 0.000000 -0.000000\n-0.000000 3.445101 0.000000\n-0.000000 -0.000000 3.445101\nHo V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"V"
],
"chemical_system": "Ho-V",
"density": 8.766761154310556,
"density_atomic": 0.048912979655059155,
"volume": 40.888942242003374,
"volume_molar": 12.311948285442716,
"formula_full": "Ho1 V1",
"formula_reduced": "HoV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-20445",
"created_at": "2022-09-04T14:37:36.736136Z",
"updated_at": "2022-09-04T14:37:36.736167Z",
"structure_string": "Ho1 Zn1\n1.0\n3.529924 0.000000 0.000000\n-0.000000 3.529924 -0.000000\n-0.000000 -0.000000 3.529924\nHo Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Zn"
],
"chemical_system": "Ho-Zn",
"density": 8.696031670215529,
"density_atomic": 0.04547093982004751,
"volume": 43.98413597596739,
"volume_molar": 13.243932902712782,
"formula_full": "Ho1 Zn1",
"formula_reduced": "HoZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2444388916666666,
"spacegroup": 221
},
{
"id": "jvasp-20637",
"created_at": "2022-09-04T14:38:13.179004Z",
"updated_at": "2022-09-04T14:38:13.179037Z",
"structure_string": "Ho1 Zn1\n1.0\n3.529924 0.000000 0.000000\n-0.000000 3.529924 -0.000000\n-0.000000 -0.000000 3.529924\nHo Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Zn"
],
"chemical_system": "Ho-Zn",
"density": 8.696031670215529,
"density_atomic": 0.04547093982004751,
"volume": 43.98413597596739,
"volume_molar": 13.243932902712782,
"formula_full": "Ho1 Zn1",
"formula_reduced": "HoZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2444388916666666,
"spacegroup": 221
},
{
"id": "jvasp-41020",
"created_at": "2022-09-04T14:37:37.597106Z",
"updated_at": "2022-09-04T14:37:37.597131Z",
"structure_string": "Ho1 Zn1 Rh2\n1.0\n0.000000 3.212580 3.212580\n3.212580 0.000000 3.212580\n3.212580 3.212580 -0.000000\nHo Zn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Rh"
],
"chemical_system": "Ho-Rh-Zn",
"density": 10.921780480320983,
"density_atomic": 0.0603209457005951,
"volume": 66.31195770461102,
"volume_molar": 9.98349858420835,
"formula_full": "Ho1 Zn1 Rh2",
"formula_reduced": "HoZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.224742991666667,
"spacegroup": 225
},
{
"id": "jvasp-99425",
"created_at": "2022-09-04T14:36:06.066105Z",
"updated_at": "2022-09-04T14:36:06.066126Z",
"structure_string": "Ho1 Zr1\n1.0\n3.363626 0.000000 0.000000\n-1.681813 2.912986 0.000000\n-0.000000 -0.000000 5.344467\nHo Zr\n1 1\ndirect\n0.333335 0.666668 0.500000 Ho\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Zr"
],
"chemical_system": "Ho-Zr",
"density": 8.122697578504438,
"density_atomic": 0.03819262402880358,
"volume": 52.36613222730305,
"volume_molar": 15.767810966479564,
"formula_full": "Ho1 Zr1",
"formula_reduced": "HoZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.9434850333333331,
"spacegroup": 187
},
{
"id": "jvasp-38828",
"created_at": "2022-09-04T14:37:48.749468Z",
"updated_at": "2022-09-04T14:37:48.749492Z",
"structure_string": "Ho1 Zr1 Os2\n1.0\n0.000003 3.333449 3.333450\n3.333455 -0.000002 3.333455\n3.333459 3.333458 -0.000006\nHo Zr Os\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.750000 0.750000 0.750002 Zr\n0.000000 -0.000000 -0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zr",
"Os"
],
"chemical_system": "Ho-Os-Zr",
"density": 14.269595089444127,
"density_atomic": 0.05399407933301539,
"volume": 74.0821965928799,
"volume_molar": 11.153335392307879,
"formula_full": "Ho1 Zr1 Os2",
"formula_reduced": "HoZrOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.296007516666667,
"spacegroup": 225
},
{
"id": "jvasp-104849",
"created_at": "2022-09-04T14:36:50.419868Z",
"updated_at": "2022-09-04T14:36:50.419876Z",
"structure_string": "Ho1 Zr1 Ru2\n1.0\n4.060715 -0.000000 2.344455\n1.353572 3.828479 2.344455\n-0.000000 -0.000000 4.688910\nHo Zr Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zr",
"Ru"
],
"chemical_system": "Ho-Ru-Zr",
"density": 10.439817249356945,
"density_atomic": 0.054873077201594025,
"volume": 72.89549272596294,
"volume_molar": 10.974672949132623,
"formula_full": "Ho1 Zr1 Ru2",
"formula_reduced": "HoZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.528332766666667,
"spacegroup": 225
}
]
}