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=-density_atomic&page=4616",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4614",
"results": [
{
"id": "jvasp-118588",
"created_at": "2022-09-04T14:38:50.063577Z",
"updated_at": "2022-09-04T14:38:50.063599Z",
"structure_string": "Li1 Al1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Al O\n1 1 1\ndirect\n0.312960 0.001278 0.000000 Li\n-0.002602 -0.039235 0.000000 Al\n0.001617 0.246788 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"O"
],
"chemical_system": "Al-Li-O",
"density": 0.41488875132257463,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Li1 Al1 O1",
"formula_reduced": "LiAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4698987666666672,
"spacegroup": 6
},
{
"id": "jvasp-115893",
"created_at": "2022-09-04T14:38:52.345422Z",
"updated_at": "2022-09-04T14:38:52.345457Z",
"structure_string": "Zr1 N1 Cl1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nZr N Cl\n1 1 1\ndirect\n0.003187 0.316170 0.000000 Zr\n0.231611 0.004237 0.000000 N\n-0.034098 -0.048380 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"N",
"Cl"
],
"chemical_system": "Cl-N-Zr",
"density": 1.1691870600642036,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Zr1 N1 Cl1",
"formula_reduced": "ZrNCl",
"formula_anonymous": "ABC",
"energy_above_hull": 3.5104372724999995,
"spacegroup": 6
},
{
"id": "jvasp-118758",
"created_at": "2022-09-04T14:38:53.654392Z",
"updated_at": "2022-09-04T14:38:53.654409Z",
"structure_string": "Mo1 N1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMo N O\n1 1 1\ndirect\n-0.111886 -0.112747 0.000000 Mo\n0.337108 -0.020045 0.000000 N\n-0.019834 0.340347 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"N",
"O"
],
"chemical_system": "Mo-N-O",
"density": 1.0467065508339075,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Mo1 N1 O1",
"formula_reduced": "MoNO",
"formula_anonymous": "ABC",
"energy_above_hull": 5.444444216666666,
"spacegroup": 6
},
{
"id": "jvasp-115426",
"created_at": "2022-09-04T14:38:46.948192Z",
"updated_at": "2022-09-04T14:38:46.948221Z",
"structure_string": "Na1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa As O\n1 1 1\ndirect\n0.352563 0.000186 0.000000 Na\n-0.002335 -0.056215 0.000000 As\n0.000679 0.268190 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"As",
"O"
],
"chemical_system": "As-Na-O",
"density": 0.9466839260279266,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Na1 As1 O1",
"formula_reduced": "NaAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.37766475,
"spacegroup": 6
},
{
"id": "jvasp-115217",
"created_at": "2022-09-04T14:38:45.342043Z",
"updated_at": "2022-09-04T14:38:45.342068Z",
"structure_string": "Mg1 Mo1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMg Mo O\n1 1 1\ndirect\n0.326252 -0.000091 0.000000 Mg\n-0.008080 -0.089374 0.000000 Mo\n0.000158 0.299095 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Mo",
"O"
],
"chemical_system": "Mg-Mo-O",
"density": 1.1322931475800782,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Mg1 Mo1 O1",
"formula_reduced": "MgMoO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0914461499999994,
"spacegroup": 6
},
{
"id": "jvasp-118474",
"created_at": "2022-09-04T14:38:33.817885Z",
"updated_at": "2022-09-04T14:38:33.817901Z",
"structure_string": "H1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH S O\n1 1 1\ndirect\n-0.012117 -0.020267 0.000000 H\n-0.015926 0.216787 0.000000 S\n0.155874 -0.021755 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"S",
"O"
],
"chemical_system": "H-O-S",
"density": 0.4078279497558781,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "H1 S1 O1",
"formula_reduced": "HSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.244647833333333,
"spacegroup": 6
},
{
"id": "jvasp-115323",
"created_at": "2022-09-04T14:38:46.416498Z",
"updated_at": "2022-09-04T14:38:46.416527Z",
"structure_string": "Tl1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl S O\n1 1 1\ndirect\n-0.023770 0.336068 0.000000 Tl\n0.271484 -0.031721 0.000000 S\n-0.057156 -0.049656 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"S",
"O"
],
"chemical_system": "O-S-Tl",
"density": 2.0980297232939575,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Tl1 S1 O1",
"formula_reduced": "TlSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2877253666666668,
"spacegroup": 6
},
{
"id": "jvasp-115245",
"created_at": "2022-09-04T14:38:45.646824Z",
"updated_at": "2022-09-04T14:38:45.646841Z",
"structure_string": "Na1 Mo1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa Mo O\n1 1 1\ndirect\n0.325851 0.000261 0.000000 Na\n-0.006678 -0.090217 0.000000 Mo\n0.000516 0.299586 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mo",
"O"
],
"chemical_system": "Mo-Na-O",
"density": 1.1213625938711342,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Na1 Mo1 O1",
"formula_reduced": "NaMoO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0939861333333334,
"spacegroup": 6
},
{
"id": "jvasp-115420",
"created_at": "2022-09-04T14:38:46.290235Z",
"updated_at": "2022-09-04T14:38:46.290267Z",
"structure_string": "Li1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi As O\n1 1 1\ndirect\n0.308814 0.000466 0.000000 Li\n-0.002766 -0.065597 0.000000 As\n0.000952 0.275212 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"As",
"O"
],
"chemical_system": "As-Li-O",
"density": 0.8133066167011751,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Li1 As1 O1",
"formula_reduced": "LiAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8650350833333331,
"spacegroup": 6
},
{
"id": "jvasp-113736",
"created_at": "2022-09-04T14:38:51.275729Z",
"updated_at": "2022-09-04T14:38:51.275751Z",
"structure_string": "Tl1 P1 Se1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P Se\n1 1 1\ndirect\n-0.014104 0.354589 0.000000 Tl\n-0.048150 -0.068006 0.000000 P\n0.322087 -0.014556 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"P",
"Se"
],
"chemical_system": "P-Se-Tl",
"density": 2.6122105236626423,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Tl1 P1 Se1",
"formula_reduced": "TlPSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3671971555555555,
"spacegroup": 6
},
{
"id": "jvasp-118841",
"created_at": "2022-09-04T14:38:48.798903Z",
"updated_at": "2022-09-04T14:38:48.798921Z",
"structure_string": "Ca1 As1 N1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nCa As N\n1 1 1\ndirect\n0.337410 0.001557 0.000000 Ca\n-0.014593 -0.080751 0.000000 As\n0.003040 0.286904 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"As",
"N"
],
"chemical_system": "As-Ca-N",
"density": 1.0721391079901987,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Ca1 As1 N1",
"formula_reduced": "CaAsN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.727428473333333,
"spacegroup": 6
},
{
"id": "jvasp-120978",
"created_at": "2022-09-04T14:38:54.457513Z",
"updated_at": "2022-09-04T14:38:54.457536Z",
"structure_string": "Y1 Cl1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nY Cl O\n1 1 1\ndirect\n0.000966 0.335928 0.000000 Y\n-0.035221 -0.065098 0.000000 Cl\n0.232823 0.001196 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Cl",
"O"
],
"chemical_system": "Cl-O-Y",
"density": 1.166482326476035,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Y1 Cl1 O1",
"formula_reduced": "YClO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7336443391666667,
"spacegroup": 6
}
]
}