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=-chemical_system&page=1150",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1148",
"results": [
{
"id": "jvasp-85745",
"created_at": "2022-09-04T14:36:18.518463Z",
"updated_at": "2022-09-04T14:36:18.518480Z",
"structure_string": "Np4 In2 Pt4\n1.0\n3.698937 0.000054 0.000014\n0.000106 7.768447 0.000469\n0.000033 0.000286 7.768802\nNp In Pt\n4 2 4\ndirect\n0.500006 0.831157 0.331168 Np\n0.500002 0.668837 0.831148 Np\n0.499999 0.331164 0.168832 Np\n0.499995 0.168829 0.668853 Np\n0.000000 -0.000004 0.000016 In\n0.000000 0.499985 0.499991 In\n0.000001 0.133193 0.366827 Pt\n-0.000003 0.633192 0.133168 Pt\n0.000003 0.366825 0.866810 Pt\n-0.000001 0.866825 0.633185 Pt\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Np",
"In",
"Pt"
],
"chemical_system": "In-Np-Pt",
"density": 14.564325646792662,
"density_atomic": 0.04479554311796778,
"volume": 223.2364941678525,
"volume_molar": 13.44361590647727,
"formula_full": "Np4 In2 Pt4",
"formula_reduced": "Np2InPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.918150554,
"spacegroup": 127
},
{
"id": "jvasp-54348",
"created_at": "2022-09-04T14:37:29.677829Z",
"updated_at": "2022-09-04T14:37:29.677849Z",
"structure_string": "Np3 In1\n1.0\n4.596078 -0.000000 0.000000\n-0.000000 4.596163 0.000000\n0.000000 0.000000 4.596240\nNp In\n3 1\ndirect\n0.500000 0.000000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"In"
],
"chemical_system": "In-Np",
"density": 14.123682025947419,
"density_atomic": 0.04119784322411498,
"volume": 97.09246132716524,
"volume_molar": 14.617611721176138,
"formula_full": "Np3 In1",
"formula_reduced": "Np3In",
"formula_anonymous": "AB3",
"energy_above_hull": 5.268737492500001,
"spacegroup": 221
},
{
"id": "jvasp-18112",
"created_at": "2022-09-04T14:38:10.172164Z",
"updated_at": "2022-09-04T14:38:10.172186Z",
"structure_string": "Np1 In3\n1.0\n4.641028 0.000000 0.000000\n0.000000 4.641028 0.000000\n-0.000000 0.000000 4.641028\nNp In\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"In"
],
"chemical_system": "In-Np",
"density": 9.658771549669757,
"density_atomic": 0.04001450285724801,
"volume": 99.96375599791969,
"volume_molar": 15.049895237944167,
"formula_full": "Np1 In3",
"formula_reduced": "NpIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3944974775,
"spacegroup": 221
},
{
"id": "jvasp-44085",
"created_at": "2022-09-04T14:36:04.341382Z",
"updated_at": "2022-09-04T14:36:04.341413Z",
"structure_string": "In6 N2 O6\n1.0\n-4.596183 4.596183 -0.000000\n4.649426 0.053244 4.649426\n4.649426 4.649426 0.053244\nIn N O\n6 2 6\ndirect\n0.624999 0.250000 0.125000 In\n0.988694 0.977393 0.988697 In\n0.624999 0.250000 0.625001 In\n0.261304 0.522607 0.261304 In\n0.624999 0.750000 0.625001 In\n0.124999 0.750000 0.625001 In\n0.857688 0.715380 0.857690 N\n0.392310 0.784620 0.392311 N\n0.859714 0.245353 0.385639 O\n0.385638 0.245353 0.385639 O\n0.864361 0.728725 0.390285 O\n0.864361 0.254646 0.864363 O\n0.390284 0.254646 0.864363 O\n0.385637 0.771275 0.859716 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"In",
"N",
"O"
],
"chemical_system": "In-N-O",
"density": 6.832698299732681,
"density_atomic": 0.07086381836410961,
"volume": 197.56203268734075,
"volume_molar": 8.498188354820623,
"formula_full": "In6 N2 O6",
"formula_reduced": "In3NO3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.6080805228571426,
"spacegroup": 166
},
{
"id": "jvasp-92742",
"created_at": "2022-09-04T14:35:41.989137Z",
"updated_at": "2022-09-04T14:35:41.989155Z",
"structure_string": "In1 Ni3 N1\n1.0\n3.878585 0.000000 0.000000\n0.000000 3.878585 0.000000\n0.000000 0.000000 3.878585\nIn Ni N\n1 3 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500001 0.500001 0.000000 Ni\n0.500001 0.000000 0.500001 Ni\n0.000000 0.500001 0.500001 Ni\n0.500001 0.500001 0.500001 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"In",
"Ni",
"N"
],
"chemical_system": "In-N-Ni",
"density": 8.67747878639261,
"density_atomic": 0.08569393065121153,
"volume": 58.34718937506586,
"volume_molar": 7.02749974734046,
"formula_full": "In1 Ni3 N1",
"formula_reduced": "InNi3N",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.631590084,
"spacegroup": 221
},
{
"id": "jvasp-92438",
"created_at": "2022-09-04T14:35:45.335625Z",
"updated_at": "2022-09-04T14:35:45.335641Z",
"structure_string": "Nd3 In1 N1\n1.0\n6.574522 -0.808058 2.006837\n-0.714346 4.110512 -0.323823\n3.163111 -1.074182 6.153580\nNd In N\n3 1 1\ndirect\n0.540671 0.821943 0.103624 Nd\n0.246017 0.033199 0.821095 Nd\n-0.030157 0.258158 0.545176 Nd\n0.735858 0.538992 0.342085 In\n0.007606 0.847706 0.688021 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"In",
"N"
],
"chemical_system": "In-N-Nd",
"density": 6.819637016347879,
"density_atomic": 0.03656732513978333,
"volume": 136.73409200390932,
"volume_molar": 16.468638974766648,
"formula_full": "Nd3 In1 N1",
"formula_reduced": "Nd3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.893883544,
"spacegroup": 8
},
{
"id": "jvasp-3477",
"created_at": "2022-09-04T14:36:49.149541Z",
"updated_at": "2022-09-04T14:36:49.149564Z",
"structure_string": "Nd3 In1 N1\n1.0\n5.024038 0.000000 0.000000\n0.000000 5.024038 0.000000\n0.000000 0.000000 5.024038\nNd In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Nd\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"In",
"N"
],
"chemical_system": "In-N-Nd",
"density": 7.3532498651932405,
"density_atomic": 0.03942859099538807,
"volume": 126.81153127142802,
"volume_molar": 15.273537826153627,
"formula_full": "Nd3 In1 N1",
"formula_reduced": "Nd3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.851461544,
"spacegroup": 221
},
{
"id": "jvasp-109803",
"created_at": "2022-09-04T14:38:27.222017Z",
"updated_at": "2022-09-04T14:38:27.222046Z",
"structure_string": "Na2 In2 N2\n1.0\n3.508439 0.000000 0.000000\n-1.754219 3.038141 0.000000\n-0.000000 -0.000000 10.531416\nNa In N\n2 2 2\ndirect\n0.666229 0.332456 0.740168 Na\n0.333771 0.667544 0.240168 Na\n0.999506 0.999012 0.508667 In\n0.000494 0.000988 0.008667 In\n0.332852 0.665704 0.595806 N\n0.667148 0.334296 0.095806 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"In",
"N"
],
"chemical_system": "In-N-Na",
"density": 4.491419654290372,
"density_atomic": 0.05344937443972143,
"volume": 112.25575720753508,
"volume_molar": 11.266999517069346,
"formula_full": "Na2 In2 N2",
"formula_reduced": "NaInN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.192294073333333,
"spacegroup": 186
},
{
"id": "jvasp-51513",
"created_at": "2022-09-04T14:37:32.729975Z",
"updated_at": "2022-09-04T14:37:32.729989Z",
"structure_string": "Zr1 In1 Ni4\n1.0\n4.242348 0.000000 2.449320\n1.414117 3.999724 2.449320\n-0.000000 -0.000000 4.898641\nZr In Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 In\n0.624930 0.624929 0.125213 Ni\n0.624930 0.624929 0.624929 Ni\n0.125214 0.624929 0.624929 Ni\n0.624930 0.125213 0.624929 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"In",
"Ni"
],
"chemical_system": "In-Ni-Zr",
"density": 8.806313152601897,
"density_atomic": 0.07218373043050427,
"volume": 83.12122363607364,
"volume_molar": 8.34279514799791,
"formula_full": "Zr1 In1 Ni4",
"formula_reduced": "ZrInNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.408249011666667,
"spacegroup": 216
},
{
"id": "jvasp-23344",
"created_at": "2022-09-04T14:37:59.021761Z",
"updated_at": "2022-09-04T14:37:59.021788Z",
"structure_string": "Zr4 In2 Ni4\n1.0\n7.198312 0.000000 -0.000000\n0.000000 7.198312 -0.000000\n0.000000 -0.000000 3.345992\nZr In Ni\n4 2 4\ndirect\n0.168815 0.668814 0.500000 Zr\n0.668814 0.831185 0.500000 Zr\n0.331185 0.168815 0.500000 Zr\n0.831185 0.331185 0.500000 Zr\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.124808 0.375192 0.000000 Ni\n0.375192 0.875191 0.000000 Ni\n0.624808 0.124808 0.000000 Ni\n0.875191 0.624808 0.000000 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"In",
"Ni"
],
"chemical_system": "In-Ni-Zr",
"density": 7.9428701743511665,
"density_atomic": 0.057678474913082166,
"volume": 173.3749031171398,
"volume_molar": 10.44088070822779,
"formula_full": "Zr4 In2 Ni4",
"formula_reduced": "Zr2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.0660427539999997,
"spacegroup": 127
},
{
"id": "jvasp-17814",
"created_at": "2022-09-04T14:38:16.732168Z",
"updated_at": "2022-09-04T14:38:16.732194Z",
"structure_string": "Zr1 In1 Ni2\n1.0\n3.864975 0.000000 2.231444\n1.288325 3.643935 2.231444\n0.000000 0.000000 4.462890\nZr In Ni\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 In\n0.750000 0.749999 0.749999 Ni\n0.250000 0.250000 0.250000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"In",
"Ni"
],
"chemical_system": "In-Ni-Zr",
"density": 8.544650305815763,
"density_atomic": 0.06363946179731926,
"volume": 62.85408278183294,
"volume_molar": 9.462903346322259,
"formula_full": "Zr1 In1 Ni2",
"formula_reduced": "ZrInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3623448175,
"spacegroup": 225
},
{
"id": "jvasp-18010",
"created_at": "2022-09-04T14:38:13.994733Z",
"updated_at": "2022-09-04T14:38:13.994753Z",
"structure_string": "Yb2 In4 Ni2\n1.0\n4.302250 0.000000 0.000000\n-2.151125 5.027204 -0.000000\n0.000000 -0.000000 7.685160\nYb In Ni\n2 4 2\ndirect\n0.937185 0.874372 0.250000 Yb\n0.062813 0.125627 0.750000 Yb\n0.353191 0.706384 0.551784 In\n0.646807 0.293615 0.448216 In\n0.353191 0.706384 0.948216 In\n0.646807 0.293615 0.051784 In\n0.782305 0.564611 0.750000 Ni\n0.217693 0.435389 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"In",
"Ni"
],
"chemical_system": "In-Ni-Yb",
"density": 9.21834195273514,
"density_atomic": 0.048129895768873096,
"volume": 166.21685694931043,
"volume_molar": 12.512266365419146,
"formula_full": "Yb2 In4 Ni2",
"formula_reduced": "YbIn2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
}
]
}