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=3496",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3494",
"results": [
{
"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-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-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-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-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-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-85744",
"created_at": "2022-09-04T14:36:04.940409Z",
"updated_at": "2022-09-04T14:36:04.940432Z",
"structure_string": "Np4 In2 Rh4\n1.0\n3.623658 0.000077 0.000109\n0.000079 7.594458 -0.000080\n0.000111 -0.000080 7.594571\nNp In Rh\n4 2 4\ndirect\n0.499978 0.837904 0.337911 Np\n0.500023 0.162095 0.662089 Np\n0.499992 0.662092 0.837914 Np\n0.500009 0.337907 0.162087 Np\n0.000000 -0.000001 0.000000 In\n0.000000 0.500001 0.500001 In\n-0.000004 0.640633 0.140630 Rh\n-0.000001 0.859370 0.640625 Rh\n0.000004 0.359367 0.859373 Rh\n0.000001 0.140636 0.359368 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Np",
"In",
"Rh"
],
"chemical_system": "In-Np-Rh",
"density": 12.626886319067728,
"density_atomic": 0.04784678560700794,
"volume": 209.0004557910226,
"volume_molar": 12.586301636776955,
"formula_full": "Np4 In2 Rh4",
"formula_reduced": "Np2InRh2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.0705231940000015,
"spacegroup": 127
},
{
"id": "jvasp-38800",
"created_at": "2022-09-04T14:37:45.527626Z",
"updated_at": "2022-09-04T14:37:45.527653Z",
"structure_string": "Np1 In1 Rh2\n1.0\n-0.000000 3.317710 3.317710\n3.317710 0.000000 3.317710\n3.317710 3.317710 0.000000\nNp In Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Np\n0.250001 0.250001 0.250001 In\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"In",
"Rh"
],
"chemical_system": "In-Np-Rh",
"density": 12.67795447529848,
"density_atomic": 0.05476646761592655,
"volume": 73.03739266245402,
"volume_molar": 10.996036483917232,
"formula_full": "Np1 In1 Rh2",
"formula_reduced": "NpInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.027993992500001,
"spacegroup": 225
},
{
"id": "jvasp-107582",
"created_at": "2022-09-04T14:36:58.583203Z",
"updated_at": "2022-09-04T14:36:58.583229Z",
"structure_string": "In4 S3 N2\n1.0\n5.127003 0.000159 4.179610\n1.383861 3.503735 0.000000\n0.004121 -0.001628 9.946959\nIn S N\n4 3 2\ndirect\n0.247628 0.876186 0.653157 In\n0.752370 0.123815 0.346844 In\n0.573856 0.713073 0.134616 In\n0.426143 0.286928 0.865385 In\n0.000000 0.000000 0.000000 S\n0.780097 0.609951 0.797048 S\n0.219902 0.390050 0.202953 S\n0.546718 0.726642 0.360790 N\n0.453281 0.273360 0.639210 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"In",
"S",
"N"
],
"chemical_system": "In-N-S",
"density": 5.424567770383159,
"density_atomic": 0.050388598516807666,
"volume": 178.61183412350618,
"volume_molar": 11.95139562770584,
"formula_full": "In4 S3 N2",
"formula_reduced": "In4S3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.8217740422222224,
"spacegroup": 12
},
{
"id": "jvasp-18803",
"created_at": "2022-09-04T14:36:48.803402Z",
"updated_at": "2022-09-04T14:36:48.803422Z",
"structure_string": "Sc3 In1 N1\n1.0\n4.453984 0.000000 -0.000000\n0.000000 4.453984 -0.000000\n0.000000 0.000000 4.453984\nSc In N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"In",
"N"
],
"chemical_system": "In-N-Sc",
"density": 4.955652120743347,
"density_atomic": 0.05658796113329219,
"volume": 88.35801643785268,
"volume_molar": 10.642088245262853,
"formula_full": "Sc3 In1 N1",
"formula_reduced": "Sc3InN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.412345794,
"spacegroup": 221
}
]
}