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=-spacegroup&page=580",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=578",
"results": [
{
"id": "jvasp-78431",
"created_at": "2022-09-04T14:36:33.348205Z",
"updated_at": "2022-09-04T14:36:33.348223Z",
"structure_string": "Pr2\n1.0\n3.684720 0.000000 0.000000\n-1.842360 1.063515 3.009232\n0.000000 -6.383003 0.001088\nPr\n2\ndirect\n0.250007 0.500016 0.749990 Pr\n0.749993 0.499984 0.250011 Pr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.611534857402206,
"density_atomic": 0.028256516636734792,
"volume": 70.7801327995223,
"volume_molar": 21.31239613651081,
"formula_full": "Pr2",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0188299999999999,
"spacegroup": 225
},
{
"id": "jvasp-51212",
"created_at": "2022-09-04T14:36:33.355357Z",
"updated_at": "2022-09-04T14:36:33.355381Z",
"structure_string": "Hf1 Si2 Br1\n1.0\n0.000000 3.424650 3.424650\n3.424650 0.000000 3.424650\n3.424650 3.424650 0.000000\nHf Si Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Hf\n0.250000 0.250000 0.250000 Si\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Si",
"Br"
],
"chemical_system": "Br-Hf-Si",
"density": 6.502508398531141,
"density_atomic": 0.049794504643007616,
"volume": 80.33014945478926,
"volume_molar": 12.093986682214457,
"formula_full": "Hf1 Si2 Br1",
"formula_reduced": "HfSi2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.05680857625,
"spacegroup": 225
},
{
"id": "jvasp-100729",
"created_at": "2022-09-04T14:36:33.381654Z",
"updated_at": "2022-09-04T14:36:33.381676Z",
"structure_string": "Li1 La1 Au2\n1.0\n4.376289 -0.000000 2.526652\n1.458763 4.126005 2.526652\n-0.000000 -0.000000 5.053303\nLi La Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.499999 0.500000 La\n0.750000 0.749999 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"La",
"Au"
],
"chemical_system": "Au-La-Li",
"density": 9.823233951667717,
"density_atomic": 0.043837815818931335,
"volume": 91.2454219097431,
"volume_molar": 13.737319361151524,
"formula_full": "Li1 La1 Au2",
"formula_reduced": "LiLaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.673262535,
"spacegroup": 225
},
{
"id": "jvasp-15567",
"created_at": "2022-09-04T14:36:33.386926Z",
"updated_at": "2022-09-04T14:36:33.386941Z",
"structure_string": "Mn1 Co2 Sb1\n1.0\n3.683098 0.000000 2.126438\n1.227699 3.472458 2.126438\n0.000000 -0.000000 4.252875\nMn Co Sb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750001 Co\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Sb"
],
"chemical_system": "Co-Mn-Sb",
"density": 8.992832679129988,
"density_atomic": 0.0735405878086591,
"volume": 54.3917327722123,
"volume_molar": 8.188866773364188,
"formula_full": "Mn1 Co2 Sb1",
"formula_reduced": "MnCo2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.102526285344827,
"spacegroup": 225
},
{
"id": "jvasp-101402",
"created_at": "2022-09-04T14:36:34.133868Z",
"updated_at": "2022-09-04T14:36:34.133890Z",
"structure_string": "Ho1 Tm1 Al2\n1.0\n4.362432 -0.000000 2.518651\n1.454144 4.112941 2.518651\n-0.000000 -0.000000 5.037303\nHo Tm Al\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Al\n0.749999 0.750000 0.750000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Al"
],
"chemical_system": "Al-Ho-Tm",
"density": 7.125389233370856,
"density_atomic": 0.04425687718084304,
"volume": 90.38143345846899,
"volume_molar": 13.607242859436846,
"formula_full": "Ho1 Tm1 Al2",
"formula_reduced": "HoTmAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4252938541666669,
"spacegroup": 225
},
{
"id": "jvasp-100321",
"created_at": "2022-09-04T14:36:33.396730Z",
"updated_at": "2022-09-04T14:36:33.396749Z",
"structure_string": "Yb1 Nb1 Pb2 O6\n1.0\n5.156651 -0.000000 2.977194\n1.718884 4.861737 2.977194\n-0.000000 -0.000000 5.954388\nYb Nb Pb O\n1 1 2 6\ndirect\n0.499999 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Pb\n0.749999 0.750000 0.749999 Pb\n0.762618 0.237382 0.237381 O\n0.237381 0.762619 0.762618 O\n0.237381 0.237382 0.762618 O\n0.762617 0.762619 0.237381 O\n0.237381 0.762619 0.237381 O\n0.762618 0.237382 0.762618 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Yb",
"Nb",
"Pb",
"O"
],
"chemical_system": "Nb-O-Pb-Yb",
"density": 8.635873737300688,
"density_atomic": 0.06698902674097688,
"volume": 149.27818012144735,
"volume_molar": 8.989742130879899,
"formula_full": "Yb1 Nb1 Pb2 O6",
"formula_reduced": "YbNb(PbO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.1477662740000003,
"spacegroup": 225
},
{
"id": "jvasp-100931",
"created_at": "2022-09-04T14:36:33.410366Z",
"updated_at": "2022-09-04T14:36:33.410395Z",
"structure_string": "Rb2 Sc1 In1 I6\n1.0\n7.490767 -0.000000 4.324796\n2.496922 7.062363 4.324796\n-0.000000 -0.000000 8.649592\nRb Sc In I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 In\n0.764811 0.235189 0.235190 I\n0.235189 0.235189 0.764811 I\n0.235189 0.764810 0.764811 I\n0.235189 0.764810 0.235190 I\n0.764811 0.235189 0.764811 I\n0.764811 0.764810 0.235190 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"In",
"I"
],
"chemical_system": "I-In-Rb-Sc",
"density": 3.9632731523695734,
"density_atomic": 0.021853854782432562,
"volume": 457.58517659953515,
"volume_molar": 27.556423431718585,
"formula_full": "Rb2 Sc1 In1 I6",
"formula_reduced": "Rb2ScInI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100178",
"created_at": "2022-09-04T14:36:33.431674Z",
"updated_at": "2022-09-04T14:36:33.431715Z",
"structure_string": "Eu2 Sb1 Au1\n1.0\n4.557151 0.000000 2.631072\n1.519050 4.296523 2.631072\n0.000000 0.000000 5.262144\nEu Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.749999 Eu\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Sb",
"Au"
],
"chemical_system": "Au-Eu-Sb",
"density": 10.035129659735233,
"density_atomic": 0.038822786427934054,
"volume": 103.0322748065783,
"volume_molar": 15.511871542705407,
"formula_full": "Eu2 Sb1 Au1",
"formula_reduced": "Eu2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0551409175000002,
"spacegroup": 225
},
{
"id": "jvasp-78496",
"created_at": "2022-09-04T14:36:33.538893Z",
"updated_at": "2022-09-04T14:36:33.538914Z",
"structure_string": "Li2 N1\n1.0\n-2.406912 -2.406912 -0.000000\n-2.406912 -0.000000 -2.406912\n0.000000 -2.406912 -2.406912\nLi N\n2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.6606065091135314,
"density_atomic": 0.10757481863596907,
"volume": 27.88756735116549,
"volume_molar": 5.598095201423297,
"formula_full": "Li2 N1",
"formula_reduced": "Li2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8530944166666663,
"spacegroup": 225
},
{
"id": "jvasp-19909",
"created_at": "2022-09-04T14:36:33.544118Z",
"updated_at": "2022-09-04T14:36:33.544139Z",
"structure_string": "Zn1 Te1\n1.0\n3.542083 0.000000 2.045023\n1.180694 3.339508 2.045023\n0.000000 0.000000 4.090046\nZn Te\n1 1\ndirect\n0.499999 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 6.6245631405630006,
"density_atomic": 0.04133905850998097,
"volume": 48.38039549248846,
"volume_molar": 14.56767758401175,
"formula_full": "Zn1 Te1",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.13139,
"spacegroup": 225
},
{
"id": "jvasp-100594",
"created_at": "2022-09-04T14:36:33.622167Z",
"updated_at": "2022-09-04T14:36:33.622193Z",
"structure_string": "Ac2 Mg1 Tl1\n1.0\n5.031917 0.000000 2.905178\n1.677305 4.744138 2.905178\n0.000000 0.000000 5.810358\nAc Mg Tl\n2 1 1\ndirect\n0.750001 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500001 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Tl"
],
"chemical_system": "Ac-Mg-Tl",
"density": 8.1729319529935,
"density_atomic": 0.028838078320567343,
"volume": 138.70549748618987,
"volume_molar": 20.882600751191536,
"formula_full": "Ac2 Mg1 Tl1",
"formula_reduced": "Ac2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.14857988125,
"spacegroup": 225
},
{
"id": "jvasp-101400",
"created_at": "2022-09-04T14:36:33.950068Z",
"updated_at": "2022-09-04T14:36:33.950096Z",
"structure_string": "Ho1 Mg1 Cd2\n1.0\n4.369189 0.000000 2.522553\n1.456396 4.119311 2.522553\n-0.000000 -0.000000 5.045105\nHo Mg Cd\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Mg\n0.750001 0.750000 0.749998 Cd\n0.250000 0.250000 0.249999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Cd"
],
"chemical_system": "Cd-Ho-Mg",
"density": 7.572058172614826,
"density_atomic": 0.044051872020186233,
"volume": 90.8020435128625,
"volume_molar": 13.67056718325257,
"formula_full": "Ho1 Mg1 Cd2",
"formula_reduced": "HoMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}