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=88",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=86",
"results": [
{
"id": "jvasp-30064",
"created_at": "2022-09-04T14:38:12.350483Z",
"updated_at": "2022-09-04T14:38:12.350518Z",
"structure_string": "Ag4 H4 I2 O2 F2\n1.0\n4.687874 0.000000 -0.423957\n0.000000 7.878845 0.000000\n-0.208260 0.000000 6.148403\nAg H I O F\n4 4 2 2 2\ndirect\n0.898113 0.465582 0.698263 Ag\n0.101886 -0.034417 0.301736 Ag\n0.998923 0.097052 0.715952 Ag\n0.001076 0.597051 0.284047 Ag\n0.280465 0.730334 0.956777 H\n0.719534 0.230335 0.043222 H\n0.414432 0.537582 -0.003125 H\n0.585567 0.037582 0.003124 H\n0.663855 0.797498 0.522019 I\n0.336144 0.297499 0.477981 I\n0.231362 0.606798 -0.025027 O\n0.768637 0.106798 0.025026 O\n0.316142 0.927852 -0.028389 F\n0.683857 0.427852 0.028389 F\n",
"nsites": 14,
"nelements": 5,
"elements": [
"Ag",
"H",
"I",
"O",
"F"
],
"chemical_system": "Ag-F-H-I-O",
"density": 5.569283281999651,
"density_atomic": 0.06183859856227566,
"volume": 226.39581629426888,
"volume_molar": 9.738481951422777,
"formula_full": "Ag4 H4 I2 O2 F2",
"formula_reduced": "Ag2H2IOF",
"formula_anonymous": "ABCD2E2",
"energy_above_hull": 0.9485592253571432,
"spacegroup": 4
},
{
"id": "jvasp-108019",
"created_at": "2022-09-04T14:38:05.522447Z",
"updated_at": "2022-09-04T14:38:05.522474Z",
"structure_string": "In1 Ag3 F6\n1.0\n5.346470 -0.000000 3.086786\n1.782157 5.040701 3.086786\n-0.000000 -0.000000 6.173572\nIn Ag F\n1 3 6\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750001 Ag\n0.500000 0.500000 0.500000 Ag\n0.762056 0.237944 0.237944 F\n0.237944 0.762056 0.762056 F\n0.237944 0.762056 0.237944 F\n0.762056 0.237944 0.762056 F\n0.237944 0.237944 0.762056 F\n0.762057 0.762056 0.237945 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"In",
"Ag",
"F"
],
"chemical_system": "Ag-F-In",
"density": 5.513386189098921,
"density_atomic": 0.060104281674155935,
"volume": 166.3774979328947,
"volume_molar": 10.019487118485008,
"formula_full": "In1 Ag3 F6",
"formula_reduced": "InAg3F6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107117",
"created_at": "2022-09-04T14:36:44.610130Z",
"updated_at": "2022-09-04T14:36:44.610152Z",
"structure_string": "K2 In1 Ag1 F6\n1.0\n5.448161 -0.000000 3.145497\n1.816054 5.136575 3.145497\n-0.000000 -0.000000 6.290994\nK In Ag F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.750001 0.750000 K\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500000 Ag\n0.234767 0.234767 0.765233 F\n0.234766 0.765234 0.765233 F\n0.765232 0.765234 0.234768 F\n0.234766 0.765234 0.234767 F\n0.765233 0.234767 0.765233 F\n0.765233 0.234767 0.234767 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Ag",
"F"
],
"chemical_system": "Ag-F-In-K",
"density": 3.9131064376288127,
"density_atomic": 0.05680115441012908,
"volume": 176.05275991039977,
"volume_molar": 10.602145013669123,
"formula_full": "K2 In1 Ag1 F6",
"formula_reduced": "K2InAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111471",
"created_at": "2022-09-04T14:38:40.311682Z",
"updated_at": "2022-09-04T14:38:40.311721Z",
"structure_string": "In2 Ni2 Ag4 F14\n1.0\n6.716110 -0.043314 -3.627355\n-2.235865 6.147241 -3.934214\n0.044358 0.043314 7.632946\nIn Ni Ag F\n2 2 4 14\ndirect\n-0.000000 0.500000 0.500000 In\n0.500000 -0.000000 0.500001 In\n0.500000 0.500000 0.500001 Ni\n0.500000 0.000000 0.000001 Ni\n0.500000 0.500000 0.000001 Ag\n0.000000 0.000000 0.000000 Ag\n-0.000000 0.500000 0.000000 Ag\n-0.000000 -0.000000 0.500000 Ag\n0.131882 0.399206 0.732675 F\n0.420691 0.250000 0.170692 F\n0.811602 0.172031 0.222824 F\n0.550792 0.327969 0.639571 F\n0.550792 0.911221 0.222824 F\n0.811601 0.588779 0.639571 F\n0.188398 0.827969 0.777177 F\n0.449208 0.088778 0.777177 F\n0.449207 0.672031 0.360431 F\n0.833468 0.100793 0.732676 F\n0.166532 0.899207 0.267326 F\n0.868117 0.600793 0.267326 F\n0.188398 0.411221 0.360430 F\n0.579308 0.750000 0.829310 F\n",
"nsites": 22,
"nelements": 4,
"elements": [
"In",
"Ni",
"Ag",
"F"
],
"chemical_system": "Ag-F-In-Ni",
"density": 5.473267877451159,
"density_atomic": 0.06942613173818396,
"volume": 316.88356313679117,
"volume_molar": 8.674170098818653,
"formula_full": "In2 Ni2 Ag4 F14",
"formula_reduced": "InNiAg2F7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 0.0,
"spacegroup": 74
},
{
"id": "jvasp-106454",
"created_at": "2022-09-04T14:36:47.146556Z",
"updated_at": "2022-09-04T14:36:47.146591Z",
"structure_string": "Rb2 In1 Ag1 F6\n1.0\n5.486894 -0.000000 3.167860\n1.828965 5.173093 3.167860\n-0.000000 -0.000000 6.335720\nRb In Ag F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.750000 0.750001 Rb\n0.000000 0.000000 0.000000 In\n0.499999 0.500000 0.500001 Ag\n0.233863 0.233863 0.766137 F\n0.233862 0.766136 0.766138 F\n0.766136 0.766136 0.233864 F\n0.233862 0.766136 0.233864 F\n0.766136 0.233863 0.766137 F\n0.766136 0.233863 0.233864 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"In",
"Ag",
"F"
],
"chemical_system": "Ag-F-In-Rb",
"density": 4.687144398081826,
"density_atomic": 0.055606705807701245,
"volume": 179.83442562812363,
"volume_molar": 10.82988224626312,
"formula_full": "Rb2 In1 Ag1 F6",
"formula_reduced": "Rb2InAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108979",
"created_at": "2022-09-04T14:38:20.275861Z",
"updated_at": "2022-09-04T14:38:20.275885Z",
"structure_string": "Na2 Ag1 Ir1 F6\n1.0\n5.299881 -0.000000 3.059888\n1.766627 4.996776 3.059888\n-0.000000 -0.000000 6.119776\nNa Ag Ir F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750001 0.750001 Na\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ir\n0.234567 0.234567 0.765434 F\n0.234567 0.765434 0.765434 F\n0.765433 0.765434 0.234567 F\n0.234567 0.765434 0.234567 F\n0.765433 0.234567 0.765434 F\n0.765433 0.234567 0.234567 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ag",
"Ir",
"F"
],
"chemical_system": "Ag-F-Ir-Na",
"density": 4.71376010139731,
"density_atomic": 0.061703311810505077,
"volume": 162.06585524470157,
"volume_molar": 9.759833926733771,
"formula_full": "Na2 Ag1 Ir1 F6",
"formula_reduced": "Na2AgIrF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0641898055,
"spacegroup": 225
},
{
"id": "jvasp-104528",
"created_at": "2022-09-04T14:36:45.322485Z",
"updated_at": "2022-09-04T14:36:45.322496Z",
"structure_string": "Rb2 Ag1 Ir1 F6\n1.0\n5.379994 -0.000000 3.106141\n1.793331 5.072307 3.106141\n-0.000000 -0.000000 6.212282\nRb Ag Ir F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ir\n0.767500 0.232499 0.232499 F\n0.232499 0.232499 0.767501 F\n0.232499 0.767501 0.767501 F\n0.232499 0.767501 0.232499 F\n0.767500 0.232499 0.767501 F\n0.767500 0.767501 0.232499 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Ir",
"F"
],
"chemical_system": "Ag-F-Ir-Rb",
"density": 5.73026633727298,
"density_atomic": 0.058987707166476354,
"volume": 169.52684686959927,
"volume_molar": 10.209145344476921,
"formula_full": "Rb2 Ag1 Ir1 F6",
"formula_reduced": "Rb2AgIrF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21946",
"created_at": "2022-09-04T14:37:30.026236Z",
"updated_at": "2022-09-04T14:37:30.026267Z",
"structure_string": "K4 Ag4 F12\n1.0\n6.143128 0.000000 0.000000\n0.000000 6.146372 0.000000\n0.000000 0.000000 8.691436\nK Ag F\n4 4 12\ndirect\n0.000000 0.000000 0.750000 K\n0.500000 0.500000 0.250000 K\n0.500000 0.500000 0.750000 K\n0.000000 0.000000 0.250000 K\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.750000 F\n0.500000 0.000000 0.250000 F\n0.750000 0.250000 0.500000 F\n0.750000 0.250000 0.000000 F\n0.250000 0.250000 0.000000 F\n0.750000 0.750000 0.500000 F\n0.250000 0.750000 0.500000 F\n0.250000 0.750000 0.000000 F\n0.750000 0.750000 0.000000 F\n0.250000 0.250000 0.500000 F\n0.000000 0.500000 0.250000 F\n0.500000 0.000000 0.750000 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"Ag",
"F"
],
"chemical_system": "Ag-F-K",
"density": 4.128172054173637,
"density_atomic": 0.06094387336004959,
"volume": 328.17080532184485,
"volume_molar": 9.881453914853534,
"formula_full": "K4 Ag4 F12",
"formula_reduced": "KAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-10119",
"created_at": "2022-09-04T14:38:10.342738Z",
"updated_at": "2022-09-04T14:38:10.342757Z",
"structure_string": "K2 Ag2 F8\n1.0\n5.354048 -0.000000 -2.417696\n-1.091744 5.241557 -2.417696\n0.003195 0.003929 7.144260\nK Ag F\n2 2 8\ndirect\n0.250000 0.250000 0.500000 K\n0.750001 0.750000 0.499999 K\n0.000000 0.500000 -0.000000 Ag\n0.500000 0.000000 -0.000000 Ag\n0.947957 0.447957 0.232019 F\n0.715937 0.215937 0.767980 F\n0.052044 0.552044 0.767981 F\n0.215936 0.052044 0.767980 F\n0.284064 0.784063 0.232019 F\n0.447956 0.284063 0.232019 F\n0.784064 0.947957 0.232019 F\n0.552044 0.715938 0.767980 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"Ag",
"F"
],
"chemical_system": "Ag-F-K",
"density": 3.6913579892571344,
"density_atomic": 0.059822029515601866,
"volume": 200.5949998214344,
"volume_molar": 10.066761038973777,
"formula_full": "K2 Ag2 F8",
"formula_reduced": "KAgF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-99706",
"created_at": "2022-09-04T14:36:17.768995Z",
"updated_at": "2022-09-04T14:36:17.769015Z",
"structure_string": "K2 Nd1 Ag1 F6\n1.0\n5.699663 -0.000000 3.290703\n1.899888 5.373694 3.290703\n-0.000000 -0.000000 6.581404\nK Nd Ag F\n2 1 1 6\ndirect\n0.750000 0.749999 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Ag\n0.742817 0.257183 0.257182 F\n0.257183 0.257183 0.742817 F\n0.257183 0.742817 0.742816 F\n0.257183 0.742817 0.257182 F\n0.742817 0.257183 0.742817 F\n0.742817 0.742817 0.257182 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Nd",
"Ag",
"F"
],
"chemical_system": "Ag-F-K-Nd",
"density": 3.660007970664109,
"density_atomic": 0.049608870452453525,
"volume": 201.5768532682934,
"volume_molar": 12.13924184339529,
"formula_full": "K2 Nd1 Ag1 F6",
"formula_reduced": "K2NdAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109855",
"created_at": "2022-09-04T14:38:19.399525Z",
"updated_at": "2022-09-04T14:38:19.399544Z",
"structure_string": "K2 Ag1 Pd1 F6\n1.0\n5.291097 -0.000000 3.054816\n1.763699 4.988494 3.054816\n-0.000000 -0.000000 6.109632\nK Ag Pd F\n2 1 1 6\ndirect\n0.750001 0.749999 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.759889 0.240111 0.240112 F\n0.240112 0.240111 0.759888 F\n0.240112 0.759888 0.759889 F\n0.240112 0.759888 0.240112 F\n0.759889 0.240111 0.759889 F\n0.759889 0.759888 0.240112 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Pd",
"F"
],
"chemical_system": "Ag-F-K-Pd",
"density": 4.185553924605765,
"density_atomic": 0.062011147815765784,
"volume": 161.26132723280423,
"volume_molar": 9.711384117403686,
"formula_full": "K2 Ag1 Pd1 F6",
"formula_reduced": "K2AgPdF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100675",
"created_at": "2022-09-04T14:36:36.902619Z",
"updated_at": "2022-09-04T14:36:36.902638Z",
"structure_string": "K2 Pr1 Ag1 F6\n1.0\n5.721029 -0.000000 3.303038\n1.907010 5.393838 3.303038\n-0.000000 -0.000000 6.606076\nK Pr Ag F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Pr\n0.000000 0.000000 0.000000 Ag\n0.744005 0.255996 0.255996 F\n0.255996 0.255996 0.744005 F\n0.255995 0.744005 0.744005 F\n0.255995 0.744005 0.255996 F\n0.744005 0.255996 0.744005 F\n0.744005 0.744005 0.255996 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Pr",
"Ag",
"F"
],
"chemical_system": "Ag-F-K-Pr",
"density": 3.5919931981806315,
"density_atomic": 0.04905512497033099,
"volume": 203.85229894018406,
"volume_molar": 12.276272384673872,
"formula_full": "K2 Pr1 Ag1 F6",
"formula_reduced": "K2PrAgF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}