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=76",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=74",
"results": [
{
"id": "jvasp-12073",
"created_at": "2022-09-04T14:37:08.200848Z",
"updated_at": "2022-09-04T14:37:08.200872Z",
"structure_string": "Ag4 F8\n1.0\n5.241497 -0.000000 0.000000\n0.000000 5.663981 0.000000\n0.000000 0.000000 5.725853\nAg F\n4 8\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.679888 0.310262 0.621628 F\n0.179888 0.189738 0.378371 F\n0.320112 0.810262 0.878371 F\n0.820112 0.689737 0.121629 F\n0.179888 0.310262 0.878371 F\n0.679888 0.189738 0.121629 F\n0.820112 0.810262 0.621628 F\n0.320112 0.689737 0.378371 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"F"
],
"chemical_system": "Ag-F",
"density": 5.69958035147895,
"density_atomic": 0.07059337124479372,
"volume": 169.9876318186887,
"volume_molar": 8.530745385593319,
"formula_full": "Ag4 F8",
"formula_reduced": "AgF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 61
},
{
"id": "jvasp-97623",
"created_at": "2022-09-04T14:35:42.567450Z",
"updated_at": "2022-09-04T14:35:42.567476Z",
"structure_string": "Ag8 F20\n1.0\n4.870176 0.001453 -0.041473\n-2.039916 7.179667 0.056754\n-0.052313 0.086178 11.113564\nAg F\n8 20\ndirect\n0.500000 0.500000 -0.000000 Ag\n0.500001 -0.000000 0.500000 Ag\n0.060943 0.721391 0.249998 Ag\n0.939057 0.278609 0.750002 Ag\n0.500000 -0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.055176 0.208873 0.233243 Ag\n0.944824 0.791127 0.766757 Ag\n0.171541 0.334046 0.590248 F\n0.892652 0.646999 0.921284 F\n0.107348 0.353001 0.078715 F\n0.821033 0.552651 0.681518 F\n0.284825 0.446146 0.839487 F\n0.178968 0.447349 0.318482 F\n0.828460 0.665954 0.409752 F\n0.715176 0.553854 0.160512 F\n0.422750 0.878048 0.337318 F\n0.519210 0.160438 0.139560 F\n0.059249 0.027743 0.855400 F\n0.940752 0.972257 0.144600 F\n0.001968 0.066421 0.382949 F\n0.480791 0.839562 0.860440 F\n0.334762 0.764981 0.093191 F\n0.665239 0.235020 0.906809 F\n0.589877 0.265775 0.427913 F\n0.410124 0.734225 0.572086 F\n0.577251 0.121952 0.662681 F\n-0.001968 0.933580 0.617051 F\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Ag",
"F"
],
"chemical_system": "Ag-F",
"density": 5.311128623055778,
"density_atomic": 0.07205345172387449,
"volume": 388.60039776168503,
"volume_molar": 8.357879623974487,
"formula_full": "Ag8 F20",
"formula_reduced": "Ag2F5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.1291014285714285,
"spacegroup": 2
},
{
"id": "jvasp-101751",
"created_at": "2022-09-04T14:36:35.721283Z",
"updated_at": "2022-09-04T14:36:35.721314Z",
"structure_string": "Ag3 Ge1\n1.0\n2.962954 0.000000 0.000000\n-1.481478 2.565993 0.000000\n-0.000000 0.000000 9.463014\nAg Ge\n3 1\ndirect\n0.333332 0.666666 -0.000000 Ag\n0.666665 0.333333 0.751425 Ag\n0.666665 0.333333 0.248575 Ag\n0.333332 0.666666 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.145397680971778,
"density_atomic": 0.05559684312167012,
"volume": 71.94653105116521,
"volume_molar": 10.831803429595693,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0197294325,
"spacegroup": 187
},
{
"id": "jvasp-37948",
"created_at": "2022-09-04T14:38:10.120644Z",
"updated_at": "2022-09-04T14:38:10.120674Z",
"structure_string": "Ag3 Ge1\n1.0\n4.146254 -0.000000 0.000000\n-0.000000 4.146254 -0.000000\n0.000000 -0.000000 4.146254\nAg Ge\n3 1\ndirect\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.230914824855082,
"density_atomic": 0.05611672026627869,
"volume": 71.2800031972584,
"volume_molar": 10.731455315678502,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0268669325,
"spacegroup": 221
},
{
"id": "jvasp-37949",
"created_at": "2022-09-04T14:38:10.914954Z",
"updated_at": "2022-09-04T14:38:10.914974Z",
"structure_string": "Ag3 Ge1\n1.0\n-0.000000 3.300436 3.300436\n3.300436 0.000000 3.300436\n3.300436 3.300436 0.000000\nAg Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.250001 0.250001 0.250001 Ag\n0.750001 0.750001 0.750001 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.15099908070053,
"density_atomic": 0.055630895237591675,
"volume": 71.90249200406656,
"volume_molar": 10.825173196081584,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0274769325,
"spacegroup": 225
},
{
"id": "jvasp-100708",
"created_at": "2022-09-04T14:36:42.148602Z",
"updated_at": "2022-09-04T14:36:42.148627Z",
"structure_string": "Ag1 Ge3\n1.0\n3.813608 -0.258688 -3.363198\n-0.947017 3.703199 -3.363198\n0.215285 0.258688 5.080193\nAg Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.499999 Ge\n0.249999 0.750000 0.499999 Ge\n0.500000 0.500000 -0.000001 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 6.979435585779646,
"density_atomic": 0.05160548299471023,
"volume": 77.51114354282889,
"volume_molar": 11.669575422087018,
"formula_full": "Ag1 Ge3",
"formula_reduced": "AgGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6031462774999999,
"spacegroup": 139
},
{
"id": "jvasp-80722",
"created_at": "2022-09-04T14:37:16.007760Z",
"updated_at": "2022-09-04T14:37:16.007787Z",
"structure_string": "Ag2 H2\n1.0\n3.199914 0.000000 -0.000000\n-1.599958 2.771207 0.000000\n-0.000000 -0.000000 5.190540\nAg H\n2 2\ndirect\n0.666666 0.333333 0.498757 Ag\n0.333332 0.666668 0.998757 Ag\n0.666666 0.333333 0.876243 H\n0.333332 0.666668 0.376243 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"H"
],
"chemical_system": "Ag-H",
"density": 7.855828474752489,
"density_atomic": 0.08690408179004976,
"volume": 46.02775747246877,
"volume_molar": 6.92964085915872,
"formula_full": "Ag2 H2",
"formula_reduced": "AgH",
"formula_anonymous": "AB",
"energy_above_hull": 0.88573863,
"spacegroup": 186
},
{
"id": "jvasp-50703",
"created_at": "2022-09-04T14:36:08.912535Z",
"updated_at": "2022-09-04T14:36:08.912551Z",
"structure_string": "Ag1 Hg1\n1.0\n3.434543 0.000000 0.000000\n0.000000 3.434543 0.000000\n0.000000 0.000000 3.436867\nAg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.634113531227579,
"density_atomic": 0.04933207163185564,
"volume": 40.54157739259671,
"volume_molar": 12.207354284532558,
"formula_full": "Ag1 Hg1",
"formula_reduced": "AgHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.386625,
"spacegroup": 221
},
{
"id": "jvasp-37974",
"created_at": "2022-09-04T14:38:02.923270Z",
"updated_at": "2022-09-04T14:38:02.923281Z",
"structure_string": "Ag3 Hg1\n1.0\n4.207568 -0.000000 0.000000\n-0.000000 4.207568 0.000000\n0.000000 -0.000000 4.207568\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 11.68552448477427,
"density_atomic": 0.05369904484026057,
"volume": 74.48922065371676,
"volume_molar": 11.214614296984537,
"formula_full": "Ag3 Hg1",
"formula_reduced": "Ag3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0034175,
"spacegroup": 221
},
{
"id": "jvasp-123335",
"created_at": "2022-09-04T14:38:53.946191Z",
"updated_at": "2022-09-04T14:38:53.946212Z",
"structure_string": "Ag3 Hg1\n1.0\n4.213178 -0.000000 0.000000\n-0.000000 4.213178 -0.000000\n0.000000 -0.000000 4.213178\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 11.638907507392593,
"density_atomic": 0.05348482363333078,
"volume": 74.78757016050572,
"volume_molar": 11.259531865123531,
"formula_full": "Ag3 Hg1",
"formula_reduced": "Ag3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-50710",
"created_at": "2022-09-04T14:35:59.714791Z",
"updated_at": "2022-09-04T14:35:59.714808Z",
"structure_string": "Ag4 Hg4\n1.0\n5.501395 0.000000 0.000000\n0.000000 5.501395 0.000000\n0.000000 0.000000 5.501395\nAg Hg\n4 4\ndirect\n0.147654 0.352345 0.647654 Ag\n0.352345 0.647654 0.147654 Ag\n0.647654 0.147654 0.352345 Ag\n0.852345 0.852345 0.852345 Ag\n0.155721 0.155721 0.155721 Hg\n0.344278 0.844278 0.655721 Hg\n0.655721 0.344278 0.844278 Hg\n0.844278 0.655721 0.344278 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.30515032319345,
"density_atomic": 0.04804757814500569,
"volume": 166.50162836212715,
"volume_molar": 12.533703034574224,
"formula_full": "Ag4 Hg4",
"formula_reduced": "AgHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3882049999999999,
"spacegroup": 198
},
{
"id": "jvasp-103226",
"created_at": "2022-09-04T14:36:55.412382Z",
"updated_at": "2022-09-04T14:36:55.412409Z",
"structure_string": "Ag1 Hg3\n1.0\n4.495178 -0.000000 0.000000\n0.000000 4.495178 -0.000000\n-0.000000 0.000000 4.495178\nAg Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.973148886617663,
"density_atomic": 0.04403716075185782,
"volume": 90.8323772856144,
"volume_molar": 13.675134039484915,
"formula_full": "Ag1 Hg3",
"formula_reduced": "AgHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
}
]
}