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=chemical_system&page=96",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=94",
"results": [
{
"id": "jvasp-120890",
"created_at": "2022-09-04T14:38:54.304948Z",
"updated_at": "2022-09-04T14:38:54.304973Z",
"structure_string": "Ta1 Ag1 F3\n1.0\n4.196414 -0.000000 -0.000000\n-0.000000 4.196414 -0.000000\n-0.000000 0.000000 4.196414\nTa Ag F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.499999 F\n0.499999 0.000000 0.000000 F\n0.000000 0.499999 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ta",
"Ag",
"F"
],
"chemical_system": "Ag-F-Ta",
"density": 7.770577266321302,
"density_atomic": 0.06766047192175652,
"volume": 73.8983908622758,
"volume_molar": 8.900530234202453,
"formula_full": "Ta1 Ag1 F3",
"formula_reduced": "TaAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.9657614614999992,
"spacegroup": 221
},
{
"id": "jvasp-36878",
"created_at": "2022-09-04T14:37:57.446958Z",
"updated_at": "2022-09-04T14:37:57.446973Z",
"structure_string": "Tl1 Ag1 F3\n1.0\n4.373269 -0.015798 -0.031658\n0.015644 4.373559 -0.003784\n0.031719 0.003741 4.373525\nTl Ag F\n1 1 3\ndirect\n0.001914 0.000015 0.012089 Tl\n0.501983 0.499994 0.511985 Ag\n0.502019 -0.000007 0.511966 F\n0.502092 0.500021 0.011976 F\n0.001992 0.499977 0.511984 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"Ag",
"F"
],
"chemical_system": "Ag-F-Tl",
"density": 7.329328778040593,
"density_atomic": 0.05976796603109458,
"volume": 83.65685386380265,
"volume_molar": 10.07586699013139,
"formula_full": "Tl1 Ag1 F3",
"formula_reduced": "TlAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-119992",
"created_at": "2022-09-04T14:38:53.474135Z",
"updated_at": "2022-09-04T14:38:53.474172Z",
"structure_string": "Tl1 Ag1 F4\n1.0\n4.091096 0.000000 0.000000\n-0.000000 4.091096 0.000000\n0.000000 0.000000 6.389534\nTl Ag F\n1 1 4\ndirect\n0.500000 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.685111 F\n0.000000 0.000000 0.314887 F\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tl",
"Ag",
"F"
],
"chemical_system": "Ag-F-Tl",
"density": 6.028462564696832,
"density_atomic": 0.05610514947382113,
"volume": 106.94205534199,
"volume_molar": 10.733668507219562,
"formula_full": "Tl1 Ag1 F4",
"formula_reduced": "TlAgF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-119068",
"created_at": "2022-09-04T14:38:51.541593Z",
"updated_at": "2022-09-04T14:38:51.541625Z",
"structure_string": "U2 Ag2 F12\n1.0\n5.291065 -0.000000 0.000000\n0.000000 5.291065 0.000000\n-0.000000 -0.000000 9.192069\nU Ag F\n2 2 12\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.500000 0.500000 0.250000 Ag\n0.500000 0.500000 0.750000 Ag\n0.280098 0.280098 -0.000000 F\n0.719901 0.719901 -0.000000 F\n0.719901 0.280098 0.500000 F\n0.280098 0.719901 0.500000 F\n0.204663 0.204663 0.343776 F\n0.795336 0.795336 0.656224 F\n0.795336 0.795336 0.343776 F\n0.795336 0.204663 0.843776 F\n0.795336 0.204663 0.156224 F\n0.204663 0.204663 0.656224 F\n0.204663 0.795336 0.156224 F\n0.204663 0.795336 0.843776 F\n",
"nsites": 16,
"nelements": 3,
"elements": [
"U",
"Ag",
"F"
],
"chemical_system": "Ag-F-U",
"density": 5.935143950134313,
"density_atomic": 0.062175675645040764,
"volume": 257.33536200464573,
"volume_molar": 9.685686078234577,
"formula_full": "U2 Ag2 F12",
"formula_reduced": "UAgF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.318723119375,
"spacegroup": 132
},
{
"id": "jvasp-102598",
"created_at": "2022-09-04T14:36:39.224489Z",
"updated_at": "2022-09-04T14:36:39.224518Z",
"structure_string": "V1 Ag3 F6\n1.0\n5.193341 -0.000000 2.998377\n1.731114 4.896329 2.998377\n-0.000000 -0.000000 5.996754\nV Ag F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750000 0.750001 Ag\n0.499999 0.500000 0.500000 Ag\n0.775862 0.224137 0.224138 F\n0.224136 0.775863 0.775863 F\n0.224136 0.775863 0.224138 F\n0.775862 0.224137 0.775863 F\n0.224137 0.224137 0.775863 F\n0.775862 0.775863 0.224138 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"Ag",
"F"
],
"chemical_system": "Ag-F-V",
"density": 5.32001021551879,
"density_atomic": 0.06557923331100626,
"volume": 152.48729658938672,
"volume_molar": 9.182999641731547,
"formula_full": "V1 Ag3 F6",
"formula_reduced": "VAg3F6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.1426757675,
"spacegroup": 225
},
{
"id": "jvasp-13412",
"created_at": "2022-09-04T14:37:15.591618Z",
"updated_at": "2022-09-04T14:37:15.591641Z",
"structure_string": "Ag2 Xe2 F18\n1.0\n5.380944 -0.000001 -1.424135\n-0.376914 5.367727 -1.424135\n0.084488 0.090629 11.196962\nAg Xe F\n2 2 18\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.151106 0.151106 0.302212 Xe\n0.848895 0.848895 0.697789 Xe\n0.634050 0.096196 0.872651 F\n0.776456 0.634050 0.872652 F\n0.096196 0.238603 0.872651 F\n0.238603 0.776456 0.872652 F\n0.761397 0.223544 0.127349 F\n0.903805 0.761398 0.127349 F\n0.984427 0.514948 0.659195 F\n0.365951 0.903805 0.127349 F\n0.674768 0.144247 0.659195 F\n0.015574 0.485053 0.340806 F\n0.855753 0.015574 0.340806 F\n0.485053 0.325232 0.340806 F\n0.325233 0.855754 0.340806 F\n0.754159 0.754159 0.508319 F\n0.245842 0.245842 0.491682 F\n0.223544 0.365950 0.127349 F\n0.514948 0.674769 0.659195 F\n0.144247 0.984427 0.659195 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"Xe",
"F"
],
"chemical_system": "Ag-F-Xe",
"density": 4.193803582100144,
"density_atomic": 0.06773487224368323,
"volume": 324.79577020316384,
"volume_molar": 8.890753847345758,
"formula_full": "Ag2 Xe2 F18",
"formula_reduced": "AgXeF9",
"formula_anonymous": "ABC9",
"energy_above_hull": 0.0,
"spacegroup": 87
},
{
"id": "jvasp-58896",
"created_at": "2022-09-04T14:36:59.241992Z",
"updated_at": "2022-09-04T14:36:59.242015Z",
"structure_string": "Ag2 Xe2 F18\n1.0\n5.381303 -0.000001 -1.424230\n-0.376940 5.368086 -1.424230\n0.083678 0.089760 11.194630\nAg Xe F\n2 2 18\ndirect\n0.500000 0.000000 -0.000000 Ag\n-0.000000 0.500000 0.000000 Ag\n0.151142 0.151142 0.302285 Xe\n0.848858 0.848859 0.697715 Xe\n0.634038 0.096153 0.872624 F\n0.776471 0.634039 0.872624 F\n0.096153 0.238587 0.872624 F\n0.238587 0.776472 0.872624 F\n0.761413 0.223529 0.127376 F\n0.903847 0.761414 0.127376 F\n0.984386 0.514945 0.659098 F\n0.365962 0.903848 0.127376 F\n0.674711 0.144153 0.659098 F\n0.015614 0.485056 0.340902 F\n0.855847 0.015614 0.340902 F\n0.485056 0.325289 0.340902 F\n0.325288 0.855848 0.340902 F\n0.754103 0.754104 0.508207 F\n0.245897 0.245897 0.491793 F\n0.223529 0.365962 0.127376 F\n0.514944 0.674712 0.659098 F\n0.144153 0.984387 0.659098 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"Xe",
"F"
],
"chemical_system": "Ag-F-Xe",
"density": 4.1942851452472585,
"density_atomic": 0.06774265005626041,
"volume": 324.7584790634697,
"volume_molar": 8.88973306328967,
"formula_full": "Ag2 Xe2 F18",
"formula_reduced": "AgXeF9",
"formula_anonymous": "ABC9",
"energy_above_hull": 0.0,
"spacegroup": 87
},
{
"id": "jvasp-7792",
"created_at": "2022-09-04T14:37:05.759496Z",
"updated_at": "2022-09-04T14:37:05.759517Z",
"structure_string": "Zn1 Ag1 F3\n1.0\n4.032134 -0.000000 -0.000000\n-0.000000 4.032134 -0.000000\n0.000000 -0.000000 4.032134\nZn Ag F\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Ag\n0.000000 0.499999 0.499999 F\n0.499999 0.000000 0.499999 F\n0.499999 0.499999 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zn",
"density": 5.832921519947221,
"density_atomic": 0.07627199999407645,
"volume": 65.5548563088462,
"volume_molar": 7.895611443868917,
"formula_full": "Zn1 Ag1 F3",
"formula_reduced": "ZnAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.002722,
"spacegroup": 221
},
{
"id": "jvasp-119994",
"created_at": "2022-09-04T14:38:53.324605Z",
"updated_at": "2022-09-04T14:38:53.324633Z",
"structure_string": "Zn1 Ag1 F1\n1.0\n2.892546 0.000000 0.000000\n0.000000 2.892546 0.000000\n0.000000 0.000000 6.476376\nZn Ag F\n1 1 1\ndirect\n0.000000 0.000000 0.702288 Zn\n0.000000 0.000000 0.327624 Ag\n0.000000 0.000000 -0.008635 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zn",
"density": 5.892243374696169,
"density_atomic": 0.05536415189911142,
"volume": 54.186687542271365,
"volume_molar": 10.877328656589887,
"formula_full": "Zn1 Ag1 F1",
"formula_reduced": "ZnAgF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-119995",
"created_at": "2022-09-04T14:38:53.864199Z",
"updated_at": "2022-09-04T14:38:53.864228Z",
"structure_string": "Zn1 Ag1 F1\n1.0\n4.437391 -0.000000 0.000000\n-2.218696 3.842893 -0.000000\n0.000000 0.000000 2.802525\nZn Ag F\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Zn\n0.000000 0.000000 0.000000 Ag\n0.333332 0.666666 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zn",
"density": 6.680943423670865,
"density_atomic": 0.06277486230896838,
"volume": 47.789830031557116,
"volume_molar": 9.593236111550405,
"formula_full": "Zn1 Ag1 F1",
"formula_reduced": "ZnAgF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0558466666666666,
"spacegroup": 187
},
{
"id": "jvasp-119996",
"created_at": "2022-09-04T14:38:53.904830Z",
"updated_at": "2022-09-04T14:38:53.904865Z",
"structure_string": "Zn1 Ag1 F3\n1.0\n4.028985 0.000000 0.000000\n-0.000000 4.028985 -0.000000\n0.000000 -0.000000 4.028985\nZn Ag F\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.000000 F\n0.499999 0.000000 0.499999 F\n0.000000 0.499999 0.499999 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zn",
"density": 5.846609009241161,
"density_atomic": 0.07645097928940489,
"volume": 65.40138591387455,
"volume_molar": 7.877127037448676,
"formula_full": "Zn1 Ag1 F3",
"formula_reduced": "ZnAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0010399999999999,
"spacegroup": 221
},
{
"id": "jvasp-36949",
"created_at": "2022-09-04T14:38:11.016714Z",
"updated_at": "2022-09-04T14:38:11.016729Z",
"structure_string": "Zn2 Ag2 F6\n1.0\n-4.926651 -0.000000 2.384262\n-3.040260 4.551200 0.000000\n-4.945407 -0.012528 -3.936644\nZn Ag F\n2 2 6\ndirect\n0.658895 0.658893 0.023317 Zn\n0.341108 0.341105 0.976681 Zn\n0.858398 0.858397 0.424809 Ag\n0.141605 0.141602 0.575189 Ag\n0.457942 0.692958 0.789567 F\n0.059534 0.457942 0.789566 F\n0.692958 0.059533 0.789567 F\n0.542058 0.307042 0.210434 F\n0.307041 0.940467 0.210434 F\n0.940465 0.542058 0.210435 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"F"
],
"chemical_system": "Ag-F-Zn",
"density": 5.384717813803599,
"density_atomic": 0.07041123314586405,
"volume": 142.0227931427359,
"volume_molar": 8.552812514339184,
"formula_full": "Zn2 Ag2 F6",
"formula_reduced": "ZnAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 148
}
]
}