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=218",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=216",
"results": [
{
"id": "jvasp-16242",
"created_at": "2022-09-04T14:37:52.012453Z",
"updated_at": "2022-09-04T14:37:52.012475Z",
"structure_string": "Yb2 Si2 Au2\n1.0\n4.087813 -0.000000 1.740409\n1.873794 5.153271 1.269759\n0.018143 0.045893 5.628247\nYb Si Au\n2 2 2\ndirect\n0.293259 0.206740 0.206741 Yb\n0.364552 0.635446 0.635448 Yb\n0.660193 0.657581 0.022030 Si\n0.660193 0.022029 0.657582 Si\n0.991798 0.781099 0.235304 Au\n0.991798 0.235302 0.781100 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Au"
],
"chemical_system": "Au-Si-Yb",
"density": 11.174724642371926,
"density_atomic": 0.05071371927321194,
"volume": 118.31118060333878,
"volume_molar": 11.874776384584798,
"formula_full": "Yb2 Si2 Au2",
"formula_reduced": "YbSiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5499656233333331,
"spacegroup": 44
},
{
"id": "jvasp-16296",
"created_at": "2022-09-04T14:37:47.838275Z",
"updated_at": "2022-09-04T14:37:47.838301Z",
"structure_string": "Yb1 Si2 Ag2\n1.0\n4.025527 0.000000 -1.430482\n-0.508326 3.993304 -1.430482\n-0.122955 -0.139597 6.033363\nYb Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.609282 0.609281 0.218563 Si\n0.390719 0.390717 0.781436 Si\n0.750001 0.249999 0.500000 Ag\n0.250000 0.749999 0.500000 Ag\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Ag"
],
"chemical_system": "Ag-Si-Yb",
"density": 7.746449951872498,
"density_atomic": 0.0524221649756721,
"volume": 95.37950220713668,
"volume_molar": 11.487775758202156,
"formula_full": "Yb1 Si2 Ag2",
"formula_reduced": "Yb(SiAg)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.990166484,
"spacegroup": 139
},
{
"id": "jvasp-17374",
"created_at": "2022-09-04T14:38:06.494521Z",
"updated_at": "2022-09-04T14:38:06.494539Z",
"structure_string": "Yb3 Si3 Ag3\n1.0\n3.481803 -6.030661 0.000000\n3.481803 6.030661 0.000000\n0.000000 -0.000000 4.357654\nYb Si Ag\n3 3 3\ndirect\n0.427830 -0.000000 0.500000 Yb\n-0.000000 0.427830 0.500000 Yb\n0.572170 0.572170 0.500000 Yb\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.245513 0.245513 0.000000 Ag\n-0.000000 0.754487 0.000000 Ag\n0.754487 -0.000000 0.000000 Ag\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Si",
"Ag"
],
"chemical_system": "Ag-Si-Yb",
"density": 8.411396895120298,
"density_atomic": 0.04918024164390395,
"volume": 183.00032084359592,
"volume_molar": 12.24504101383663,
"formula_full": "Yb3 Si3 Ag3",
"formula_reduced": "YbSiAg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4850188533333332,
"spacegroup": 189
},
{
"id": "jvasp-93889",
"created_at": "2022-09-04T14:35:55.311758Z",
"updated_at": "2022-09-04T14:35:55.311785Z",
"structure_string": "Yb2 Si4\n1.0\n4.236293 -0.000000 0.000000\n-0.000000 4.236293 0.000000\n-2.118147 -2.118147 6.777414\nYb Si\n2 4\ndirect\n0.125000 0.874999 0.250000 Yb\n0.874999 0.124999 0.750000 Yb\n0.459720 0.709720 0.919443 Si\n0.709721 0.459721 0.419443 Si\n0.540278 0.290278 0.080557 Si\n0.290278 0.540277 0.580556 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 6.258619563748273,
"density_atomic": 0.04933047016400634,
"volume": 121.62868061164075,
"volume_molar": 12.207750584939724,
"formula_full": "Yb2 Si4",
"formula_reduced": "YbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.482972633333333,
"spacegroup": 141
},
{
"id": "jvasp-19805",
"created_at": "2022-09-04T14:38:14.345948Z",
"updated_at": "2022-09-04T14:38:14.345967Z",
"structure_string": "Yb1 Si2\n1.0\n2.045923 -3.543643 0.000000\n2.045923 3.543643 -0.000000\n-0.000000 0.000000 4.149993\nYb Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333332 0.666666 0.500000 Si\n0.666666 0.333332 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 6.325108007641023,
"density_atomic": 0.04985453240557486,
"volume": 60.17507045486866,
"volume_molar": 12.079424817404544,
"formula_full": "Yb1 Si2",
"formula_reduced": "YbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5056493,
"spacegroup": 191
},
{
"id": "jvasp-14269",
"created_at": "2022-09-04T14:36:33.866615Z",
"updated_at": "2022-09-04T14:36:33.866631Z",
"structure_string": "Yb2 Si2\n1.0\n3.876533 -0.000000 0.000000\n-0.000000 4.180944 -1.694275\n-0.000000 -0.097518 5.765127\nYb Si\n2 2\ndirect\n0.250000 0.860942 0.721886 Yb\n0.749999 0.139057 0.278113 Yb\n0.250000 0.570912 0.141825 Si\n0.749999 0.429086 0.858174 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 7.197914817890622,
"density_atomic": 0.04310428685254415,
"volume": 92.79819461307031,
"volume_molar": 13.971094755844577,
"formula_full": "Yb2 Si2",
"formula_reduced": "YbSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4857046499999997,
"spacegroup": 63
},
{
"id": "jvasp-16289",
"created_at": "2022-09-04T14:37:49.272995Z",
"updated_at": "2022-09-04T14:37:49.273017Z",
"structure_string": "Yb2 Si2\n1.0\n3.876540 -0.000000 0.000000\n-0.000000 4.180965 -1.694284\n0.000000 -0.097541 5.765101\nYb Si\n2 2\ndirect\n0.250000 0.860946 0.721891 Yb\n0.750000 0.139055 0.278110 Yb\n0.250000 0.570914 0.141828 Si\n0.750000 0.429087 0.858173 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 7.1979100842562245,
"density_atomic": 0.04310425850545474,
"volume": 92.79825564088546,
"volume_molar": 13.971103943796905,
"formula_full": "Yb2 Si2",
"formula_reduced": "YbSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4857046499999997,
"spacegroup": 63
},
{
"id": "jvasp-91421",
"created_at": "2022-09-04T14:35:50.752816Z",
"updated_at": "2022-09-04T14:35:50.752842Z",
"structure_string": "Yb4 Se4 O12 F4\n1.0\n6.498913 0.000000 -0.441467\n0.000000 6.838090 0.000000\n0.501159 0.000000 6.713239\nYb Se O F\n4 4 12 4\ndirect\n0.132522 0.176589 0.868261 Yb\n0.132522 0.323411 0.368261 Yb\n0.867478 0.823411 0.131739 Yb\n0.867478 0.676589 0.631739 Yb\n0.670348 0.360922 0.187068 Se\n0.329652 0.860922 0.312931 Se\n0.329652 0.639078 0.812932 Se\n0.670348 0.139078 0.687068 Se\n0.804055 0.968576 0.818124 O\n0.860699 0.302102 0.641260 O\n0.491307 0.763389 0.136267 O\n0.508693 0.263389 0.363733 O\n0.195945 0.468576 0.681876 O\n0.860699 0.197898 0.141259 O\n0.139301 0.697898 0.358740 O\n0.804055 0.531424 0.318124 O\n0.139301 0.802102 0.858740 O\n0.195945 0.031424 0.181875 O\n0.491307 0.736611 0.636267 O\n0.508693 0.236611 0.863733 O\n0.786101 0.925467 0.430425 F\n0.213899 0.074533 0.569575 F\n0.786101 0.574533 0.930425 F\n0.213899 0.425467 0.069575 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Yb",
"Se",
"O",
"F"
],
"chemical_system": "F-O-Se-Yb",
"density": 7.066278068686191,
"density_atomic": 0.08003995171125068,
"volume": 299.85025586449075,
"volume_molar": 7.523918532241577,
"formula_full": "Yb4 Se4 O12 F4",
"formula_reduced": "YbSeO3F",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.0738774748611108,
"spacegroup": 14
},
{
"id": "jvasp-123725",
"created_at": "2022-09-04T14:38:55.002191Z",
"updated_at": "2022-09-04T14:38:55.002217Z",
"structure_string": "Yb1 Se2\n1.0\n2.413715 -3.881227 -0.958059\n2.154386 3.731503 -0.000001\n-1.136627 0.656231 5.444317\nYb Se\n1 2\ndirect\n0.000000 0.333320 0.166667 Yb\n0.793036 0.729856 0.428805 Se\n0.206964 -0.063179 0.904529 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 6.165171326476543,
"density_atomic": 0.033654395894115424,
"volume": 89.14140100564275,
"volume_molar": 17.89406881331954,
"formula_full": "Yb1 Se2",
"formula_reduced": "YbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-93783",
"created_at": "2022-09-04T14:35:47.804400Z",
"updated_at": "2022-09-04T14:35:47.804412Z",
"structure_string": "Yb2 Se4\n1.0\n3.987487 -0.000000 0.000000\n0.000000 3.987487 0.000000\n-0.000000 -0.000000 8.706936\nYb Se\n2 4\ndirect\n0.750000 0.750000 0.711497 Yb\n0.250000 0.250000 0.288504 Yb\n0.750000 0.250000 0.000000 Se\n0.250000 0.750000 0.000000 Se\n0.750000 0.750000 0.367968 Se\n0.250000 0.250000 0.632032 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 7.939454943862827,
"density_atomic": 0.04333984340658342,
"volume": 138.44074016863166,
"volume_molar": 13.8951604035681,
"formula_full": "Yb2 Se4",
"formula_reduced": "YbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7522844555555556,
"spacegroup": 129
},
{
"id": "jvasp-1251",
"created_at": "2022-09-04T14:36:52.357442Z",
"updated_at": "2022-09-04T14:36:52.357465Z",
"structure_string": "Yb1 Se1\n1.0\n3.589971 0.000000 2.072670\n1.196657 3.384657 2.072670\n0.000000 0.000000 4.145341\nYb Se\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 8.30775675164031,
"density_atomic": 0.039706730615482355,
"volume": 50.36929429843727,
"volume_molar": 15.166549012352734,
"formula_full": "Yb1 Se1",
"formula_reduced": "YbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-13848",
"created_at": "2022-09-04T14:37:16.808830Z",
"updated_at": "2022-09-04T14:37:16.808855Z",
"structure_string": "Yb2 Se2\n1.0\n2.472242 -4.282049 -0.000000\n2.472242 4.282049 0.000000\n0.000000 0.000000 5.828644\nYb Se\n2 2\ndirect\n0.666667 0.333333 0.562494 Yb\n0.333333 0.666667 0.062494 Yb\n0.666667 0.333333 0.062506 Se\n0.333333 0.666667 0.562505 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 6.781714378837863,
"density_atomic": 0.03241304650602473,
"volume": 123.40709779491125,
"volume_molar": 18.579372842601032,
"formula_full": "Yb2 Se2",
"formula_reduced": "YbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.10122,
"spacegroup": 194
}
]
}