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=-nsites&page=4459",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4457",
"results": [
{
"id": "jvasp-78392",
"created_at": "2022-09-04T14:38:01.966310Z",
"updated_at": "2022-09-04T14:38:01.966347Z",
"structure_string": "N1 Cl1\n1.0\n3.174349 0.000000 0.000000\n-0.000000 3.174349 -0.000000\n0.000000 -0.000000 3.174349\nN Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"N",
"Cl"
],
"chemical_system": "Cl-N",
"density": 2.567654327977321,
"density_atomic": 0.06252676741446565,
"volume": 31.986300950803624,
"volume_molar": 9.631300335873062,
"formula_full": "N1 Cl1",
"formula_reduced": "NCl",
"formula_anonymous": "AB",
"energy_above_hull": 3.12639365875,
"spacegroup": 221
},
{
"id": "jvasp-37277",
"created_at": "2022-09-04T14:37:43.332216Z",
"updated_at": "2022-09-04T14:37:43.332250Z",
"structure_string": "Sm1 I1\n1.0\n1.936681 -3.354429 -0.000000\n1.936681 3.354429 0.000000\n0.000000 0.000000 4.710528\nSm I\n1 1\ndirect\n0.333333 0.666667 0.000000 Sm\n0.666667 0.333333 0.500000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"I"
],
"chemical_system": "I-Sm",
"density": 7.522583842205281,
"density_atomic": 0.032677868024213304,
"volume": 61.2035031942127,
"volume_molar": 18.428805562032927,
"formula_full": "Sm1 I1",
"formula_reduced": "SmI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0627646249999998,
"spacegroup": 187
},
{
"id": "jvasp-931",
"created_at": "2022-09-04T14:37:50.885111Z",
"updated_at": "2022-09-04T14:37:50.885133Z",
"structure_string": "Na2\n1.0\n1.861128 -3.223567 0.000000\n1.861128 3.223567 0.000000\n0.000000 0.000000 6.075473\nNa\n2\ndirect\n0.333333 0.666668 0.250000 Na\n0.666668 0.333333 0.750000 Na\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0473471878093488,
"density_atomic": 0.027435126098654405,
"volume": 72.89924576282858,
"volume_molar": 21.950475964079367,
"formula_full": "Na2",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0103699999999999,
"spacegroup": 194
},
{
"id": "jvasp-78353",
"created_at": "2022-09-04T14:37:50.861404Z",
"updated_at": "2022-09-04T14:37:50.861427Z",
"structure_string": "V1 N1\n1.0\n-2.227455 -2.227455 0.000000\n-2.227455 -0.000000 -2.227455\n0.000000 -2.227455 -2.227455\nV N\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750002 0.750002 0.750002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 4.879321155449855,
"density_atomic": 0.0904842900080967,
"volume": 22.10328444662644,
"volume_molar": 6.655454509795156,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": 2.676223725,
"spacegroup": 216
},
{
"id": "jvasp-16281",
"created_at": "2022-09-04T14:37:50.856819Z",
"updated_at": "2022-09-04T14:37:50.856846Z",
"structure_string": "Cu1 F1\n1.0\n2.958284 -0.000000 1.707967\n0.986095 2.789097 1.707967\n0.000000 -0.000000 3.415933\nCu F\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"F"
],
"chemical_system": "Cu-F",
"density": 4.8632198423495705,
"density_atomic": 0.07096058197092904,
"volume": 28.184661743886984,
"volume_molar": 8.486600014733725,
"formula_full": "Cu1 F1",
"formula_reduced": "CuF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0762999999999999,
"spacegroup": 216
},
{
"id": "jvasp-16458",
"created_at": "2022-09-04T14:37:50.852224Z",
"updated_at": "2022-09-04T14:37:50.852251Z",
"structure_string": "Be1 Pd1\n1.0\n2.829749 -0.000000 0.000000\n0.000000 2.829749 0.000000\n-0.000000 -0.000000 2.829749\nBe Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Pd"
],
"chemical_system": "Be-Pd",
"density": 8.459257736958229,
"density_atomic": 0.08826453758742302,
"volume": 22.659156833162676,
"volume_molar": 6.822831597611073,
"formula_full": "Be1 Pd1",
"formula_reduced": "BePd",
"formula_anonymous": "AB",
"energy_above_hull": 0.8854809000000003,
"spacegroup": 221
},
{
"id": "jvasp-25317",
"created_at": "2022-09-04T14:37:50.819035Z",
"updated_at": "2022-09-04T14:37:50.819066Z",
"structure_string": "Sm2\n1.0\n3.613722 0.000000 0.000000\n-1.806861 3.129575 0.000000\n-0.000000 -0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666668 0.250000 Sm\n0.666667 0.333333 0.750000 Sm\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.606577295690438,
"density_atomic": 0.03046546900259256,
"volume": 65.64809489162315,
"volume_molar": 19.767103403159577,
"formula_full": "Sm2",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0257,
"spacegroup": 194
},
{
"id": "jvasp-19972",
"created_at": "2022-09-04T14:37:43.528395Z",
"updated_at": "2022-09-04T14:37:43.528426Z",
"structure_string": "Sc1 Rh1\n1.0\n3.218608 -0.000000 0.000000\n-0.000000 3.218608 -0.000000\n0.000000 -0.000000 3.218608\nSc Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Rh"
],
"chemical_system": "Rh-Sc",
"density": 7.363761049430655,
"density_atomic": 0.059982662113360063,
"volume": 33.34296827673702,
"volume_molar": 10.039802415936249,
"formula_full": "Sc1 Rh1",
"formula_reduced": "ScRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.2944641249999995,
"spacegroup": 221
},
{
"id": "jvasp-987",
"created_at": "2022-09-04T14:37:43.306852Z",
"updated_at": "2022-09-04T14:37:43.306872Z",
"structure_string": "Ru2\n1.0\n1.362537 -2.359983 0.000000\n1.362537 2.359983 0.000000\n0.000000 0.000000 4.297296\nRu\n2\ndirect\n0.333334 0.666668 0.250000 Ru\n0.666668 0.333334 0.750001 Ru\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.145598347145347,
"density_atomic": 0.07236816353636996,
"volume": 27.636461978130246,
"volume_molar": 8.32153320703442,
"formula_full": "Ru2",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 5.000000005139782e-07,
"spacegroup": 194
},
{
"id": "jvasp-25095",
"created_at": "2022-09-04T14:37:40.558782Z",
"updated_at": "2022-09-04T14:37:40.558802Z",
"structure_string": "H2\n1.0\n-1.889305 1.889305 1.773897\n1.889305 -1.889305 1.773897\n1.889305 1.889305 -1.773897\nH\n2\ndirect\n0.894162 0.894162 0.000000 H\n0.105839 0.105839 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13216645310876038,
"density_atomic": 0.07896551229695709,
"volume": 25.327512502911596,
"volume_molar": 7.626292269659676,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028999999999999,
"spacegroup": 139
},
{
"id": "jvasp-25124",
"created_at": "2022-09-04T14:37:52.562424Z",
"updated_at": "2022-09-04T14:37:52.562449Z",
"structure_string": "Si2\n1.0\n2.731822 -0.000000 0.000000\n-1.365912 2.365828 -0.000000\n-0.000000 -0.000000 4.752008\nSi\n2\ndirect\n0.333333 0.666667 0.250000 Si\n0.666667 0.333333 0.750000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.0370261006835046,
"density_atomic": 0.06512043109943003,
"volume": 30.712327394551064,
"volume_molar": 9.247697931859529,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.6958699999999998,
"spacegroup": 194
},
{
"id": "jvasp-20418",
"created_at": "2022-09-04T14:37:41.761914Z",
"updated_at": "2022-09-04T14:37:41.761932Z",
"structure_string": "Dy1 Ag1\n1.0\n3.605590 0.000000 -0.000000\n-0.000000 3.605590 0.000000\n0.000000 0.000000 3.605590\nDy Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.578018807084632,
"density_atomic": 0.0426678710574128,
"volume": 46.87367685415687,
"volume_molar": 14.113993997724334,
"formula_full": "Dy1 Ag1",
"formula_reduced": "DyAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1956218799999999,
"spacegroup": 221
}
]
}