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=123",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=121",
"results": [
{
"id": "jvasp-117492",
"created_at": "2022-09-04T14:38:51.117289Z",
"updated_at": "2022-09-04T14:38:51.117314Z",
"structure_string": "B2 I1\n1.0\n5.789006 0.000000 0.000000\n0.000000 4.008473 0.000000\n0.000000 0.000000 3.115564\nB I\n2 1\ndirect\n-0.033348 0.000000 0.752336 B\n-0.033348 0.000000 0.247663 B\n0.466697 0.000000 0.000000 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"I"
],
"chemical_system": "B-I",
"density": 3.4114052818175415,
"density_atomic": 0.041495558610419245,
"volume": 72.29689394389116,
"volume_molar": 14.51273572803014,
"formula_full": "B2 I1",
"formula_reduced": "B2I",
"formula_anonymous": "AB2",
"energy_above_hull": 2.830323813888889,
"spacegroup": 47
},
{
"id": "jvasp-3630",
"created_at": "2022-09-04T14:36:08.959683Z",
"updated_at": "2022-09-04T14:36:08.959724Z",
"structure_string": "B2 I6\n1.0\n3.494579 -6.052788 0.000000\n3.494579 6.052788 0.000000\n0.000000 0.000000 7.210911\nB I\n2 6\ndirect\n0.333333 0.666667 0.750000 B\n0.666667 0.333333 0.250000 B\n0.037555 0.683312 0.750000 I\n0.683312 0.645757 0.250000 I\n0.354243 0.037555 0.250000 I\n0.645757 0.962446 0.750000 I\n0.316688 0.354243 0.750000 I\n0.962446 0.316688 0.250000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"I"
],
"chemical_system": "B-I",
"density": 4.262530309907833,
"density_atomic": 0.02622524355904373,
"volume": 305.04959780406745,
"volume_molar": 22.963145209468514,
"formula_full": "B2 I6",
"formula_reduced": "BI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8710453520833332,
"spacegroup": 176
},
{
"id": "jvasp-86980",
"created_at": "2022-09-04T14:36:11.334997Z",
"updated_at": "2022-09-04T14:36:11.335031Z",
"structure_string": "B5 Mo2\n1.0\n3.025410 0.008103 6.774613\n1.450482 2.655046 6.774613\n0.013618 0.008103 7.419454\nB Mo\n5 2\ndirect\n0.500000 0.500000 0.499999 B\n0.815376 0.815374 0.815374 B\n0.331314 0.331313 0.331313 B\n0.668687 0.668686 0.668685 B\n0.184625 0.184625 0.184625 B\n0.924124 0.924122 0.924122 Mo\n0.075877 0.075877 0.075877 Mo\n",
"nsites": 7,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 6.900759558648671,
"density_atomic": 0.11828386280611289,
"volume": 59.17967027737482,
"volume_molar": 5.091261493439135,
"formula_full": "B5 Mo2",
"formula_reduced": "B5Mo2",
"formula_anonymous": "A2B5",
"energy_above_hull": 5.619647816666666,
"spacegroup": 166
},
{
"id": "jvasp-20490",
"created_at": "2022-09-04T14:38:17.911827Z",
"updated_at": "2022-09-04T14:38:17.911837Z",
"structure_string": "B4 Mo4\n1.0\n3.082646 0.000000 -0.556320\n-0.100398 3.081011 -0.556320\n-0.000917 -0.000948 8.813766\nB Mo\n4 4\ndirect\n0.470133 0.720133 0.440266 B\n0.220132 0.970133 0.940266 B\n0.529867 0.279866 0.559734 B\n0.779867 0.029867 0.059734 B\n0.322119 0.572119 0.144239 Mo\n0.072118 0.822118 0.644239 Mo\n0.677881 0.427881 0.855762 Mo\n0.927882 0.177881 0.355762 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 8.470703591797186,
"density_atomic": 0.09557150637215354,
"volume": 83.70695726870893,
"volume_molar": 6.301188490793379,
"formula_full": "B4 Mo4",
"formula_reduced": "BMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.256389241666666,
"spacegroup": 141
},
{
"id": "jvasp-62885",
"created_at": "2022-09-04T14:35:47.026230Z",
"updated_at": "2022-09-04T14:35:47.026258Z",
"structure_string": "B5 Mo2\n1.0\n7.257035 -1.540114 0.007946\n7.257035 1.540114 0.007946\n6.927288 0.000000 2.655042\nB Mo\n5 2\ndirect\n0.668684 0.668684 0.668686 B\n0.331315 0.331315 0.331316 B\n0.815370 0.815370 0.815372 B\n0.184629 0.184629 0.184630 B\n0.499999 0.499999 0.500001 B\n0.924140 0.924140 0.924143 Mo\n0.075858 0.075858 0.075859 Mo\n",
"nsites": 7,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 6.900783957000856,
"density_atomic": 0.1182842810109957,
"volume": 59.17946104224348,
"volume_molar": 5.091243492818951,
"formula_full": "B5 Mo2",
"formula_reduced": "B5Mo2",
"formula_anonymous": "A2B5",
"energy_above_hull": 5.619640673809524,
"spacegroup": 166
},
{
"id": "jvasp-63394",
"created_at": "2022-09-04T14:35:44.420810Z",
"updated_at": "2022-09-04T14:35:44.420835Z",
"structure_string": "B2 Mo1\n1.0\n1.510456 -2.616300 0.000000\n1.510456 2.616300 0.000000\n0.000000 0.000000 3.376112\nB Mo\n2 1\ndirect\n0.333337 0.666666 0.500000 B\n0.666666 0.333337 0.500000 B\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 7.315998405286583,
"density_atomic": 0.11242911539050926,
"volume": 26.683479538016947,
"volume_molar": 5.356388991483927,
"formula_full": "B2 Mo1",
"formula_reduced": "B2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 4.338030355555556,
"spacegroup": 191
},
{
"id": "jvasp-61162",
"created_at": "2022-09-04T14:35:40.949293Z",
"updated_at": "2022-09-04T14:35:40.949308Z",
"structure_string": "B16 Mo4\n1.0\n2.570089 -4.451525 -0.000000\n2.570089 4.451525 0.000000\n-0.000000 0.000000 7.088025\nB Mo\n16 4\ndirect\n0.665741 0.665741 0.000000 B\n0.666667 0.333333 0.130445 B\n0.333333 0.666667 0.630445 B\n0.333333 0.666667 0.869554 B\n0.666667 0.333333 0.369554 B\n0.334259 0.000000 0.500000 B\n0.000000 0.334259 0.500000 B\n0.665741 0.000001 0.000000 B\n0.665741 0.665741 0.500000 B\n0.334259 0.334259 0.000000 B\n0.665741 0.000001 0.500000 B\n0.000001 0.665741 0.500000 B\n0.334259 0.334259 0.500000 B\n0.334259 0.000000 0.000000 B\n0.000000 0.334259 0.000000 B\n0.000001 0.665741 0.000000 B\n0.000000 0.000000 0.750000 Mo\n0.666667 0.333333 0.750000 Mo\n0.333333 0.666667 0.250000 Mo\n0.000000 0.000000 0.250000 Mo\n",
"nsites": 20,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 5.700148714426304,
"density_atomic": 0.12331553168133896,
"volume": 162.1855716576094,
"volume_molar": 4.883521708815952,
"formula_full": "B16 Mo4",
"formula_reduced": "B4Mo",
"formula_anonymous": "AB4",
"energy_above_hull": 5.151123246666668,
"spacegroup": 194
},
{
"id": "jvasp-90839",
"created_at": "2022-09-04T14:35:47.976455Z",
"updated_at": "2022-09-04T14:35:47.976473Z",
"structure_string": "B6 Mo2\n1.0\n2.607675 1.505541 3.149563\n-2.607675 1.505541 3.149563\n-0.000000 -3.011083 3.149563\nB Mo\n6 2\ndirect\n0.665123 0.334876 -0.000000 B\n0.334875 0.000000 0.665123 B\n0.000000 0.665123 0.334875 B\n0.665123 0.000000 0.334875 B\n0.000000 0.334875 0.665123 B\n0.334876 0.665123 -0.000000 B\n0.835005 0.835005 0.835004 Mo\n0.164994 0.164994 0.164994 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 5.746522173505321,
"density_atomic": 0.10783066663946284,
"volume": 74.19039730829445,
"volume_molar": 5.584812695385929,
"formula_full": "B6 Mo2",
"formula_reduced": "B3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 4.7701609125,
"spacegroup": 166
},
{
"id": "jvasp-63267",
"created_at": "2022-09-04T14:36:01.095498Z",
"updated_at": "2022-09-04T14:36:01.095531Z",
"structure_string": "B2 Mo1\n1.0\n1.510468 -2.616207 0.000000\n1.510515 2.616234 0.000000\n0.000000 0.000000 3.376125\nB Mo\n2 1\ndirect\n0.666662 0.333322 0.500001 B\n0.333341 0.666679 0.500001 B\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 7.3160206008138475,
"density_atomic": 0.11242945648182141,
"volume": 26.683398585005758,
"volume_molar": 5.356372741136317,
"formula_full": "B2 Mo1",
"formula_reduced": "B2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 4.338030355555556,
"spacegroup": 191
},
{
"id": "jvasp-20228",
"created_at": "2022-09-04T14:37:50.528516Z",
"updated_at": "2022-09-04T14:37:50.528531Z",
"structure_string": "B4 Mo4\n1.0\n3.082646 0.000000 -0.556320\n-0.100398 3.081011 -0.556320\n-0.000917 -0.000948 8.813766\nB Mo\n4 4\ndirect\n0.470133 0.720133 0.440266 B\n0.220132 0.970133 0.940266 B\n0.529867 0.279866 0.559734 B\n0.779867 0.029867 0.059734 B\n0.322119 0.572119 0.144239 Mo\n0.072118 0.822118 0.644239 Mo\n0.677881 0.427881 0.855762 Mo\n0.927882 0.177881 0.355762 Mo\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 8.470703591797186,
"density_atomic": 0.09557150637215354,
"volume": 83.70695726870893,
"volume_molar": 6.301188490793379,
"formula_full": "B4 Mo4",
"formula_reduced": "BMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.256389241666666,
"spacegroup": 141
},
{
"id": "jvasp-62858",
"created_at": "2022-09-04T14:36:10.626690Z",
"updated_at": "2022-09-04T14:36:10.626724Z",
"structure_string": "B10 Mo4\n1.0\n1.955364 -3.386789 0.000000\n1.955364 3.386789 0.000000\n0.000000 0.000000 10.245996\nB Mo\n10 4\ndirect\n0.333332 0.666666 0.339235 B\n0.666666 0.333332 0.839235 B\n0.666666 0.333332 0.660765 B\n0.333332 0.666666 0.160765 B\n0.500000 -0.000001 0.000000 B\n-0.000001 0.500000 0.000000 B\n0.499999 0.499999 0.000000 B\n0.500000 -0.000001 0.500000 B\n-0.000001 0.500000 0.500000 B\n0.499999 0.499999 0.500000 B\n0.000000 0.000000 0.367943 Mo\n0.000000 0.000000 0.867943 Mo\n0.000000 0.000000 0.632058 Mo\n0.000000 0.000000 0.132058 Mo\n",
"nsites": 14,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 6.018655687028882,
"density_atomic": 0.1031639832559481,
"volume": 135.70627614548613,
"volume_molar": 5.837444978311055,
"formula_full": "B10 Mo4",
"formula_reduced": "B5Mo2",
"formula_anonymous": "A2B5",
"energy_above_hull": 5.669013530952381,
"spacegroup": 194
},
{
"id": "jvasp-19919",
"created_at": "2022-09-04T14:37:01.028831Z",
"updated_at": "2022-09-04T14:37:01.028857Z",
"structure_string": "B2 Mo1\n1.0\n1.510483 -2.616234 -0.000000\n1.510483 2.616234 0.000000\n-0.000000 0.000000 3.376157\nB Mo\n2 1\ndirect\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.500000 B\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Mo"
],
"chemical_system": "B-Mo",
"density": 7.315954675451557,
"density_atomic": 0.11242844336922168,
"volume": 26.683639033832584,
"volume_molar": 5.356421008359007,
"formula_full": "B2 Mo1",
"formula_reduced": "B2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 4.338040355555556,
"spacegroup": 191
}
]
}