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=-formula_full&page=4633",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4631",
"results": [
{
"id": "jvasp-103221",
"created_at": "2022-09-04T14:36:36.367518Z",
"updated_at": "2022-09-04T14:36:36.367545Z",
"structure_string": "Ac3 Zn1\n1.0\n4.722475 -0.077089 -4.544870\n-0.907669 4.635067 -4.544870\n0.064519 0.077089 6.553888\nAc Zn\n3 1\ndirect\n0.749999 0.250000 0.500000 Ac\n0.250000 0.750001 0.500000 Ac\n0.499999 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Zn"
],
"chemical_system": "Ac-Zn",
"density": 8.468806634666514,
"density_atomic": 0.027331045387077743,
"volume": 146.3537140036078,
"volume_molar": 22.03406666196273,
"formula_full": "Ac3 Zn1",
"formula_reduced": "Ac3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1693250999999999,
"spacegroup": 139
},
{
"id": "jvasp-104551",
"created_at": "2022-09-04T14:36:52.542689Z",
"updated_at": "2022-09-04T14:36:52.542709Z",
"structure_string": "Ac3 Y1\n1.0\n4.995579 -0.012715 -4.447725\n-1.013526 4.891701 -4.447725\n0.010378 0.012715 6.688644\nAc Y\n3 1\ndirect\n0.750000 0.250000 0.499999 Ac\n0.250000 0.750000 0.499999 Ac\n0.500000 0.499999 -0.000001 Ac\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Y"
],
"chemical_system": "Ac-Y",
"density": 7.798827990022978,
"density_atomic": 0.024400718573667973,
"volume": 163.9295985453723,
"volume_molar": 24.68017792926308,
"formula_full": "Ac3 Y1",
"formula_reduced": "Ac3Y",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2892438625,
"spacegroup": 139
},
{
"id": "jvasp-107888",
"created_at": "2022-09-04T14:38:17.494237Z",
"updated_at": "2022-09-04T14:38:17.494269Z",
"structure_string": "Ac3 Tm1\n1.0\n4.981501 0.010141 -4.416941\n-1.001327 4.879836 -4.416941\n-0.008254 -0.010141 6.657676\nAc Tm\n3 1\ndirect\n0.750000 0.250000 0.500001 Ac\n0.250000 0.750001 0.500001 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Tm"
],
"chemical_system": "Ac-Tm",
"density": 8.741009907100626,
"density_atomic": 0.024773490203815005,
"volume": 161.4629172995583,
"volume_molar": 24.308810387454482,
"formula_full": "Ac3 Tm1",
"formula_reduced": "Ac3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9043460625,
"spacegroup": 139
},
{
"id": "jvasp-41782",
"created_at": "2022-09-04T14:37:32.985680Z",
"updated_at": "2022-09-04T14:37:32.985714Z",
"structure_string": "Ac3 Sn1\n1.0\n5.313715 0.000000 0.000000\n0.000000 5.313715 0.000000\n0.000000 0.000000 5.313715\nAc Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Sn"
],
"chemical_system": "Ac-Sn",
"density": 8.85088813804235,
"density_atomic": 0.026660311481274526,
"volume": 150.03575643928582,
"volume_molar": 22.58841110776139,
"formula_full": "Ac3 Sn1",
"formula_reduced": "Ac3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5696279249999999,
"spacegroup": 221
},
{
"id": "jvasp-102449",
"created_at": "2022-09-04T14:36:39.749715Z",
"updated_at": "2022-09-04T14:36:39.749739Z",
"structure_string": "Ac3 La1\n1.0\n5.083248 0.054055 -4.487028\n-0.999672 4.984274 -4.487028\n-0.043812 -0.054055 6.780185\nAc La\n3 1\ndirect\n0.750000 0.250000 0.499999 Ac\n0.250001 0.750000 0.499999 Ac\n0.500000 0.499999 -0.000001 Ac\n0.000000 0.000000 0.000000 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"La"
],
"chemical_system": "Ac-La",
"density": 8.022582199606315,
"density_atomic": 0.02357009243097043,
"volume": 169.70658947200877,
"volume_molar": 25.549924242499273,
"formula_full": "Ac3 La1",
"formula_reduced": "Ac3La",
"formula_anonymous": "AB3",
"energy_above_hull": 1.02350875,
"spacegroup": 139
},
{
"id": "jvasp-106490",
"created_at": "2022-09-04T14:36:57.005634Z",
"updated_at": "2022-09-04T14:36:57.005655Z",
"structure_string": "Ac3 Ce1\n1.0\n4.981138 0.011043 -4.437841\n-0.994248 4.880914 -4.437841\n-0.009000 -0.011043 6.671288\nAc Ce\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.749999 0.500000 Ac\n0.500000 0.499999 -0.000000 Ac\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 8.427997303023005,
"density_atomic": 0.024724684990303253,
"volume": 161.78163651301344,
"volume_molar": 24.356794686613064,
"formula_full": "Ac3 Ce1",
"formula_reduced": "Ac3Ce",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1260538750000002,
"spacegroup": 139
},
{
"id": "jvasp-100705",
"created_at": "2022-09-04T14:36:40.355077Z",
"updated_at": "2022-09-04T14:36:40.355103Z",
"structure_string": "Ac3 Ce1\n1.0\n5.438075 0.000000 0.000000\n0.000000 5.438075 0.000000\n0.000000 0.000000 5.438075\nAc Ce\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 8.478480651506553,
"density_atomic": 0.024872784810893337,
"volume": 160.8183414286667,
"volume_molar": 24.211767221829263,
"formula_full": "Ac3 Ce1",
"formula_reduced": "Ac3Ce",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1318438750000002,
"spacegroup": 221
},
{
"id": "jvasp-104550",
"created_at": "2022-09-04T14:36:53.130312Z",
"updated_at": "2022-09-04T14:36:53.130336Z",
"structure_string": "Ac3 Au1\n1.0\n5.225112 -0.000000 0.000000\n0.000000 5.225112 0.000000\n-0.000000 -0.000000 5.225112\nAc Au\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Au"
],
"chemical_system": "Ac-Au",
"density": 10.219749830841662,
"density_atomic": 0.02803968816474753,
"volume": 142.6549388316286,
"volume_molar": 21.477203043831434,
"formula_full": "Ac3 Au1",
"formula_reduced": "Ac3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6242793925000001,
"spacegroup": 221
},
{
"id": "jvasp-40115",
"created_at": "2022-09-04T14:37:40.727820Z",
"updated_at": "2022-09-04T14:37:40.727844Z",
"structure_string": "Ac2 Zn1 Si1\n1.0\n-0.000000 3.878122 3.878122\n3.878122 0.000000 3.878122\n3.878122 3.878122 0.000000\nAc Zn Si\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Si"
],
"chemical_system": "Ac-Si-Zn",
"density": 7.793534474752304,
"density_atomic": 0.03428985068605463,
"volume": 116.65259311341252,
"volume_molar": 17.562458393699423,
"formula_full": "Ac2 Zn1 Si1",
"formula_reduced": "Ac2ZnSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6680672499999999,
"spacegroup": 225
},
{
"id": "jvasp-41528",
"created_at": "2022-09-04T14:37:38.304309Z",
"updated_at": "2022-09-04T14:37:38.304330Z",
"structure_string": "Ac2 Zn1 Ir1\n1.0\n0.000000 3.790975 3.790975\n3.790975 0.000000 3.790975\n3.790975 3.790975 0.000000\nAc Zn Ir\n2 1 1\ndirect\n0.500002 0.500002 0.500002 Ac\n0.000000 0.000000 0.000000 Ac\n0.750002 0.750002 0.750002 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Ir"
],
"chemical_system": "Ac-Ir-Zn",
"density": 10.84471510987242,
"density_atomic": 0.03670939561866473,
"volume": 108.96392960406621,
"volume_molar": 16.404903045960445,
"formula_full": "Ac2 Zn1 Ir1",
"formula_reduced": "Ac2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0127303749999998,
"spacegroup": 225
},
{
"id": "jvasp-110742",
"created_at": "2022-09-04T14:38:37.972223Z",
"updated_at": "2022-09-04T14:38:37.972258Z",
"structure_string": "Ac2 Zn1 In1\n1.0\n4.916789 0.000000 2.838709\n1.638930 4.635593 2.838709\n-0.000000 0.000000 5.677419\nAc Zn In\n2 1 1\ndirect\n0.750000 0.749999 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"In"
],
"chemical_system": "Ac-In-Zn",
"density": 8.138718127709966,
"density_atomic": 0.030911649102274577,
"volume": 129.40105481805782,
"volume_molar": 19.48178416517051,
"formula_full": "Ac2 Zn1 In1",
"formula_reduced": "Ac2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1640249962499999,
"spacegroup": 225
},
{
"id": "jvasp-100142",
"created_at": "2022-09-04T14:36:33.701919Z",
"updated_at": "2022-09-04T14:36:33.701943Z",
"structure_string": "Ac2 Zn1 Hg1\n1.0\n4.867699 0.000000 2.810367\n1.622566 4.589310 2.810367\n0.000000 0.000000 5.620734\nAc Zn Hg\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Hg"
],
"chemical_system": "Ac-Hg-Zn",
"density": 9.521751609893943,
"density_atomic": 0.03185633785399917,
"volume": 125.56371100571592,
"volume_molar": 18.90405855060956,
"formula_full": "Ac2 Zn1 Hg1",
"formula_reduced": "Ac2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}