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=921",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=919",
"results": [
{
"id": "jvasp-37357",
"created_at": "2022-09-04T14:37:45.382854Z",
"updated_at": "2022-09-04T14:37:45.382879Z",
"structure_string": "Tc14 B6\n1.0\n3.751710 -6.498152 0.000000\n3.751710 6.498152 0.000000\n-0.000000 0.000000 4.868585\nTc B\n14 6\ndirect\n0.091263 0.545632 0.951759 Tc\n0.333333 0.666667 0.414910 Tc\n0.666667 0.333333 0.914909 Tc\n0.123558 0.247117 0.246446 Tc\n0.123558 0.876442 0.246446 Tc\n0.876442 0.752883 0.746445 Tc\n0.752883 0.876442 0.246446 Tc\n0.876442 0.123558 0.746445 Tc\n0.545632 0.091263 0.451760 Tc\n0.545632 0.454368 0.451760 Tc\n0.454368 0.545632 0.951759 Tc\n0.454369 0.908737 0.951759 Tc\n0.908737 0.454369 0.451760 Tc\n0.247117 0.123558 0.746445 Tc\n0.810306 0.189694 0.159497 B\n0.189694 0.379387 0.659497 B\n0.379387 0.189694 0.159497 B\n0.620614 0.810306 0.659497 B\n0.189694 0.810306 0.659497 B\n0.810306 0.620614 0.159497 B\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 10.051097521080091,
"density_atomic": 0.08425159212529067,
"volume": 237.38423803621384,
"volume_molar": 7.147806478297129,
"formula_full": "Tc14 B6",
"formula_reduced": "Tc7B3",
"formula_anonymous": "A3B7",
"energy_above_hull": 6.158822825,
"spacegroup": 186
},
{
"id": "jvasp-90725",
"created_at": "2022-09-04T14:35:57.989493Z",
"updated_at": "2022-09-04T14:35:57.989508Z",
"structure_string": "Tc6 B2\n1.0\n2.913901 -0.000000 0.000000\n-1.456950 4.637582 -0.000000\n0.000000 -0.000000 7.253288\nTc B\n6 2\ndirect\n0.134108 0.268217 0.438169 Tc\n0.865891 0.731783 0.561831 Tc\n0.134108 0.268217 0.061831 Tc\n0.865891 0.731783 0.938169 Tc\n0.424574 0.849148 0.250000 Tc\n0.575425 0.150851 0.750000 Tc\n0.743512 0.487025 0.250000 B\n0.256487 0.512975 0.750000 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 10.32781411511348,
"density_atomic": 0.08161851162303417,
"volume": 98.01697973799195,
"volume_molar": 7.378400610653192,
"formula_full": "Tc6 B2",
"formula_reduced": "Tc3B",
"formula_anonymous": "AB3",
"energy_above_hull": 5.145979270833333,
"spacegroup": 63
},
{
"id": "jvasp-36024",
"created_at": "2022-09-04T14:36:51.287411Z",
"updated_at": "2022-09-04T14:36:51.287438Z",
"structure_string": "Tc1 B1\n1.0\n2.203142 2.203142 -0.000000\n2.203142 0.000000 -2.203142\n0.000000 2.203142 -2.203142\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.44820481067606,
"density_atomic": 0.09351311642532857,
"volume": 21.387374054601484,
"volume_molar": 6.439888852179104,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.311772041666666,
"spacegroup": 225
},
{
"id": "jvasp-36025",
"created_at": "2022-09-04T14:37:04.781868Z",
"updated_at": "2022-09-04T14:37:04.781900Z",
"structure_string": "Tc1 B1\n1.0\n1.443233 -2.499752 0.000000\n1.443233 2.499752 0.000000\n0.000000 -0.000000 2.933898\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666666 0.333332 0.500000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.53519636573798,
"density_atomic": 0.09447602530346627,
"volume": 21.169391849157535,
"volume_molar": 6.374252875961168,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.1753270416666664,
"spacegroup": 187
},
{
"id": "jvasp-35095",
"created_at": "2022-09-04T14:37:32.579177Z",
"updated_at": "2022-09-04T14:37:32.579186Z",
"structure_string": "Tc2 B4\n1.0\n1.451632 -2.514300 0.000000\n1.451632 2.514300 -0.000000\n0.000000 0.000000 7.477987\nTc B\n2 4\ndirect\n0.333332 0.666666 0.750000 Tc\n0.666666 0.333332 0.250000 Tc\n0.333332 0.666666 0.047217 B\n0.666666 0.333332 0.952783 B\n0.666666 0.333332 0.547217 B\n0.333332 0.666666 0.452783 B\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 7.277828581835816,
"density_atomic": 0.10991650740360265,
"volume": 54.586887281348815,
"volume_molar": 5.478831980975604,
"formula_full": "Tc2 B4",
"formula_reduced": "TcB2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.125932222222223,
"spacegroup": 194
},
{
"id": "jvasp-37064",
"created_at": "2022-09-04T14:38:02.474697Z",
"updated_at": "2022-09-04T14:38:02.474713Z",
"structure_string": "Tc2 B2\n1.0\n1.498903 -2.596176 0.000000\n1.498903 2.596176 0.000000\n-0.000000 -0.000000 5.415586\nTc B\n2 2\ndirect\n0.333332 0.666666 0.250000 Tc\n0.666666 0.333332 0.750001 Tc\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.57370985868651,
"density_atomic": 0.09490233087142443,
"volume": 42.1485959646163,
"volume_molar": 6.345619443382183,
"formula_full": "Tc2 B2",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.253292041666666,
"spacegroup": 194
},
{
"id": "jvasp-37066",
"created_at": "2022-09-04T14:38:02.757535Z",
"updated_at": "2022-09-04T14:38:02.757575Z",
"structure_string": "Tc2 B2\n1.0\n1.440833 -2.495596 -0.000000\n1.440833 2.495596 0.000000\n-0.000000 -0.000000 5.938815\nTc B\n2 2\ndirect\n0.000000 0.000000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n0.333332 0.666666 0.250000 B\n0.666666 0.333332 0.749999 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.461243133398158,
"density_atomic": 0.09365743752289024,
"volume": 42.70883451218046,
"volume_molar": 6.429965328197416,
"formula_full": "Tc2 B2",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.2084220416666662,
"spacegroup": 194
},
{
"id": "jvasp-36022",
"created_at": "2022-09-04T14:36:45.142087Z",
"updated_at": "2022-09-04T14:36:45.142113Z",
"structure_string": "Tc1 B1\n1.0\n2.731704 0.000000 -0.000000\n-0.000000 2.731704 -0.000000\n0.000000 0.000000 2.731704\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.863821125419486,
"density_atomic": 0.09811357033238269,
"volume": 20.384540010362805,
"volume_molar": 6.137928463512833,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.4018220416666662,
"spacegroup": 221
},
{
"id": "jvasp-36023",
"created_at": "2022-09-04T14:37:13.101941Z",
"updated_at": "2022-09-04T14:37:13.101957Z",
"structure_string": "Tc1 B1\n1.0\n2.365260 2.365260 0.000000\n2.365260 -0.000000 -2.365260\n0.000000 2.365260 -2.365260\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.750000 0.750000 0.750000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 6.8273983288054785,
"density_atomic": 0.07557242149206239,
"volume": 26.464680640279155,
"volume_molar": 7.9687015992104,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.648972041666666,
"spacegroup": 216
},
{
"id": "jvasp-97895",
"created_at": "2022-09-04T14:35:53.528149Z",
"updated_at": "2022-09-04T14:35:53.528169Z",
"structure_string": "Tc8 Br32\n1.0\n6.385551 0.000000 0.000000\n-0.000000 12.223724 0.000000\n0.000000 0.000000 14.864993\nTc Br\n8 32\ndirect\n0.405617 0.629871 0.178555 Tc\n0.594383 0.370129 0.821445 Tc\n0.905617 0.870128 0.821445 Tc\n0.594383 0.129871 0.321445 Tc\n0.405617 0.870128 0.678555 Tc\n0.094383 0.129871 0.178555 Tc\n0.905617 0.629871 0.321445 Tc\n0.094383 0.370129 0.678555 Tc\n0.442064 0.251815 0.431987 Br\n0.234234 0.988201 0.808902 Br\n0.557935 0.751815 0.068013 Br\n0.057936 0.748185 0.931987 Br\n0.746351 0.007297 0.431844 Br\n0.942064 0.251815 0.068013 Br\n0.734234 0.988201 0.691098 Br\n0.765766 0.488201 0.691098 Br\n0.576943 0.752589 0.808647 Br\n0.423057 0.247411 0.191353 Br\n0.765766 0.011798 0.191098 Br\n0.234234 0.511798 0.308902 Br\n0.253649 0.992702 0.568156 Br\n0.265766 0.011798 0.308902 Br\n0.253649 0.507297 0.068156 Br\n0.076943 0.752589 0.691353 Br\n0.442064 0.248185 0.931987 Br\n0.734234 0.511798 0.191098 Br\n0.746351 0.492702 0.931844 Br\n0.923057 0.252589 0.808647 Br\n0.942064 0.248185 0.568012 Br\n0.923057 0.247411 0.308647 Br\n0.246351 0.007297 0.068156 Br\n0.057936 0.751815 0.431987 Br\n0.246351 0.492702 0.568156 Br\n0.753649 0.507297 0.431844 Br\n0.076943 0.747410 0.191353 Br\n0.557935 0.748185 0.568012 Br\n0.753649 0.992702 0.931844 Br\n0.265766 0.488201 0.808902 Br\n0.576943 0.747410 0.308647 Br\n0.423057 0.252589 0.691353 Br\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Tc",
"Br"
],
"chemical_system": "Br-Tc",
"density": 4.78133960489671,
"density_atomic": 0.03447413429083336,
"volume": 1160.2901950357593,
"volume_molar": 17.46857719238299,
"formula_full": "Tc8 Br32",
"formula_reduced": "TcBr4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.0066955839999996,
"spacegroup": 61
},
{
"id": "jvasp-86757",
"created_at": "2022-09-04T14:36:07.645115Z",
"updated_at": "2022-09-04T14:36:07.645135Z",
"structure_string": "Tc4 Br12\n1.0\n11.284376 0.000000 0.000000\n0.000000 5.923023 -0.000000\n0.000000 -0.000000 6.533106\nTc Br\n4 12\ndirect\n0.250000 0.030197 0.239057 Tc\n0.250000 0.469803 0.239057 Tc\n0.750000 0.530197 0.760944 Tc\n0.750000 0.969802 0.760944 Tc\n0.750000 0.749999 0.093517 Br\n0.099506 0.749999 0.088913 Br\n0.400494 0.749999 0.088913 Br\n0.082568 0.249999 0.403895 Br\n0.417432 0.249999 0.403895 Br\n0.750000 0.249999 0.460197 Br\n0.250000 0.749999 0.539804 Br\n0.582568 0.749999 0.596105 Br\n0.917433 0.749999 0.596105 Br\n0.599506 0.249999 0.911088 Br\n0.900495 0.249999 0.911088 Br\n0.250000 0.249999 0.906484 Br\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tc",
"Br"
],
"chemical_system": "Br-Tc",
"density": 5.137063205316981,
"density_atomic": 0.036642011804290636,
"volume": 436.6572470272078,
"volume_molar": 16.43507128419961,
"formula_full": "Tc4 Br12",
"formula_reduced": "TcBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.20344095375,
"spacegroup": 59
},
{
"id": "jvasp-33840",
"created_at": "2022-09-04T14:38:04.997361Z",
"updated_at": "2022-09-04T14:38:04.997379Z",
"structure_string": "Tc4 Br12\n1.0\n11.283954 0.000000 0.000000\n0.000000 5.923411 0.000000\n0.000000 -0.000000 6.531657\nTc Br\n4 12\ndirect\n0.250000 0.030185 0.238939 Tc\n0.250000 0.469815 0.238939 Tc\n0.750000 0.530185 0.761062 Tc\n0.750000 0.969815 0.761062 Tc\n0.750000 0.749999 0.093687 Br\n0.099499 0.749999 0.088807 Br\n0.400500 0.749999 0.088807 Br\n0.082531 0.249999 0.403708 Br\n0.417469 0.249999 0.403708 Br\n0.750000 0.249999 0.460252 Br\n0.250000 0.749999 0.539748 Br\n0.582531 0.749999 0.596291 Br\n0.917468 0.749999 0.596291 Br\n0.599499 0.249999 0.911195 Br\n0.900500 0.249999 0.911195 Br\n0.250000 0.249999 0.906314 Br\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tc",
"Br"
],
"chemical_system": "Br-Tc",
"density": 5.138058405434397,
"density_atomic": 0.03664911043885917,
"volume": 436.57267007046227,
"volume_molar": 16.43188794458352,
"formula_full": "Tc4 Br12",
"formula_reduced": "TcBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2034434537499998,
"spacegroup": 59
}
]
}