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&page=193",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=191",
"results": [
{
"id": "jvasp-106633",
"created_at": "2022-09-04T14:36:56.458797Z",
"updated_at": "2022-09-04T14:36:56.458817Z",
"structure_string": "Dy2 Si2 Os4 C2\n1.0\n5.913976 -0.003850 0.000000\n-4.648241 3.656362 0.000000\n0.000000 0.000000 7.125788\nDy Si Os C\n2 2 4 2\ndirect\n0.547632 0.452368 0.250000 Dy\n0.452369 0.547631 0.750000 Dy\n0.269191 0.730809 0.250000 Si\n0.730810 0.269191 0.750000 Si\n0.835122 0.164879 0.057263 Os\n0.164879 0.835121 0.942737 Os\n0.164879 0.835121 0.557263 Os\n0.835122 0.164879 0.442737 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Dy",
"Si",
"Os",
"C"
],
"chemical_system": "C-Dy-Os-Si",
"density": 12.577300579214786,
"density_atomic": 0.06495280771822329,
"volume": 153.95793270988008,
"volume_molar": 9.271563418975061,
"formula_full": "Dy2 Si2 Os4 C2",
"formula_reduced": "DySiOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.689559020000001,
"spacegroup": 63
},
{
"id": "jvasp-41624",
"created_at": "2022-09-04T14:37:46.603014Z",
"updated_at": "2022-09-04T14:37:46.603039Z",
"structure_string": "Y1 Cd1 Pt2\n1.0\n0.000000 3.392649 3.392649\n3.392649 0.000000 3.392649\n3.392649 3.392649 0.000000\nY Cd Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt-Y",
"density": 12.57609867215493,
"density_atomic": 0.05121689013102431,
"volume": 78.09923620444548,
"volume_molar": 11.75811484179147,
"formula_full": "Y1 Cd1 Pt2",
"formula_reduced": "YCdPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3393120000000005,
"spacegroup": 225
},
{
"id": "jvasp-100979",
"created_at": "2022-09-04T14:36:44.555353Z",
"updated_at": "2022-09-04T14:36:44.555373Z",
"structure_string": "Hf2 Cu1 Tc1\n1.0\n3.976918 -0.000000 2.296074\n1.325639 3.749474 2.296074\n-0.000000 -0.000000 4.592149\nHf Cu Tc\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750001 0.749999 0.749999 Hf\n0.500001 0.499999 0.499999 Cu\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"Tc"
],
"chemical_system": "Cu-Hf-Tc",
"density": 12.574382915662014,
"density_atomic": 0.05841535731240069,
"volume": 68.47514393532369,
"volume_molar": 10.30917388349449,
"formula_full": "Hf2 Cu1 Tc1",
"formula_reduced": "Hf2CuTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9037944875,
"spacegroup": 225
},
{
"id": "jvasp-20925",
"created_at": "2022-09-04T14:38:33.594142Z",
"updated_at": "2022-09-04T14:38:33.594160Z",
"structure_string": "Ta8 Al2 C6\n1.0\n1.572538 -2.723715 -0.000000\n1.572538 2.723715 0.000000\n-0.000000 0.000000 24.260891\nTa Al C\n8 2 6\ndirect\n0.000000 0.000000 0.657626 Ta\n0.000000 0.000000 0.157626 Ta\n0.000000 0.000000 0.342374 Ta\n0.000000 0.000000 0.842374 Ta\n0.333333 0.666668 0.555244 Ta\n0.666668 0.333333 0.055244 Ta\n0.666668 0.333333 0.444756 Ta\n0.333333 0.666668 0.944756 Ta\n0.666668 0.333333 0.250000 Al\n0.333333 0.666668 0.750000 Al\n0.666668 0.333333 0.608154 C\n0.333333 0.666668 0.108154 C\n0.333333 0.666668 0.391846 C\n0.000000 0.000000 0.000000 C\n0.666668 0.333333 0.891846 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ta",
"Al",
"C"
],
"chemical_system": "Al-C-Ta",
"density": 12.573226467063229,
"density_atomic": 0.07698753755291274,
"volume": 207.8258443972619,
"volume_molar": 7.822228053288553,
"formula_full": "Ta8 Al2 C6",
"formula_reduced": "Ta4AlC3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 6.71574495,
"spacegroup": 194
},
{
"id": "jvasp-81708",
"created_at": "2022-09-04T14:37:14.437760Z",
"updated_at": "2022-09-04T14:37:14.437782Z",
"structure_string": "Hf2 Zn1 Hg1\n1.0\n-8.144034 -2.185896 -8.271515\n-4.841590 -0.836883 -1.037775\n-3.939727 1.713968 -2.599846\nHf Zn Hg\n2 1 1\ndirect\n0.770375 -0.022502 -0.022502 Hf\n0.229627 0.022501 0.022501 Hf\n0.000000 0.000000 0.000000 Zn\n0.500001 -0.000001 -0.000001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Hg"
],
"chemical_system": "Hf-Hg-Zn",
"density": 12.572101517679593,
"density_atomic": 0.048612210051793225,
"volume": 82.28385411274768,
"volume_molar": 12.388123793556785,
"formula_full": "Hf2 Zn1 Hg1",
"formula_reduced": "Hf2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.93857275,
"spacegroup": 12
},
{
"id": "jvasp-39991",
"created_at": "2022-09-04T14:37:46.610724Z",
"updated_at": "2022-09-04T14:37:46.610745Z",
"structure_string": "Er2 Cu1 Os1\n1.0\n0.000000 3.386960 3.386960\n3.386960 -0.000000 3.386960\n3.386960 3.386960 -0.000000\nEr Cu Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.249999 0.249999 0.249999 Cu\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Cu",
"Os"
],
"chemical_system": "Cu-Er-Os",
"density": 12.57139052797097,
"density_atomic": 0.05147540742182277,
"volume": 77.70701001395508,
"volume_molar": 11.699063808569178,
"formula_full": "Er2 Cu1 Os1",
"formula_reduced": "Er2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9629788625,
"spacegroup": 225
},
{
"id": "jvasp-39709",
"created_at": "2022-09-04T14:37:41.060840Z",
"updated_at": "2022-09-04T14:37:41.060861Z",
"structure_string": "Ga1 Tc2 W1\n1.0\n-0.000000 3.096579 3.096579\n3.096579 0.000000 3.096579\n3.096579 3.096579 -0.000000\nGa Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Tc",
"W"
],
"chemical_system": "Ga-Tc-W",
"density": 12.570807321437211,
"density_atomic": 0.06735711896458993,
"volume": 59.38496274020903,
"volume_molar": 8.940615116222354,
"formula_full": "Ga1 Tc2 W1",
"formula_reduced": "GaTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.56116383125,
"spacegroup": 225
},
{
"id": "jvasp-71518",
"created_at": "2022-09-04T14:35:58.903683Z",
"updated_at": "2022-09-04T14:35:58.903719Z",
"structure_string": "Be2 Hg1 Pt1\n1.0\n3.086611 -0.000000 0.000000\n-0.000000 3.086611 0.000000\n-0.000000 -0.000000 5.736334\nBe Hg Pt\n2 1 1\ndirect\n0.000000 0.000000 0.990851 Be\n0.500000 0.500000 0.219898 Be\n0.000000 0.000000 0.453687 Hg\n0.500000 0.500000 0.835564 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pt"
],
"chemical_system": "Be-Hg-Pt",
"density": 12.569982452237461,
"density_atomic": 0.0731916877527354,
"volume": 54.65101465501468,
"volume_molar": 8.227902573233031,
"formula_full": "Be2 Hg1 Pt1",
"formula_reduced": "Be2HgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2423541812500003,
"spacegroup": 99
},
{
"id": "jvasp-41457",
"created_at": "2022-09-04T14:37:43.544025Z",
"updated_at": "2022-09-04T14:37:43.544045Z",
"structure_string": "Tm2 Cd1 Os1\n1.0\n0.000000 3.484515 3.484515\n3.484515 0.000000 3.484515\n3.484515 3.484515 0.000000\nTm Cd Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cd",
"Os"
],
"chemical_system": "Cd-Os-Tm",
"density": 12.569488586100524,
"density_atomic": 0.04727189153462842,
"volume": 84.61688056357659,
"volume_molar": 12.73936913564916,
"formula_full": "Tm2 Cd1 Os1",
"formula_reduced": "Tm2CdOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5997858125000004,
"spacegroup": 225
},
{
"id": "jvasp-92491",
"created_at": "2022-09-04T14:36:04.019395Z",
"updated_at": "2022-09-04T14:36:04.019415Z",
"structure_string": "U2 N3\n1.0\n-1.848183 -3.201170 -0.000051\n-1.848204 3.201182 0.000000\n-0.000085 -0.000049 -5.785030\nU N\n2 3\ndirect\n0.333326 0.666662 0.242196 U\n0.666672 0.333334 0.757804 U\n0.000000 0.000000 0.000000 N\n0.333336 0.666666 0.643021 N\n0.666662 0.333330 0.356978 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 12.567577706091537,
"density_atomic": 0.0730427982575245,
"volume": 68.45301822051876,
"volume_molar": 8.244674223416173,
"formula_full": "U2 N3",
"formula_reduced": "U2N3",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.51933835,
"spacegroup": 164
},
{
"id": "jvasp-19924",
"created_at": "2022-09-04T14:35:54.041406Z",
"updated_at": "2022-09-04T14:35:54.041430Z",
"structure_string": "U2 N3\n1.0\n1.848166 -3.201119 -0.000000\n1.848166 3.201119 0.000000\n-0.000000 0.000000 5.785441\nU N\n2 3\ndirect\n0.333334 0.666668 0.757803 U\n0.666668 0.333334 0.242197 U\n0.000000 0.000000 0.000000 N\n0.333334 0.666668 0.356998 N\n0.666668 0.333334 0.643001 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"U",
"N"
],
"chemical_system": "N-U",
"density": 12.567095653507192,
"density_atomic": 0.07303999656649927,
"volume": 68.4556439627944,
"volume_molar": 8.24499047520784,
"formula_full": "U2 N3",
"formula_reduced": "U2N3",
"formula_anonymous": "A2B3",
"energy_above_hull": 5.51933635,
"spacegroup": 164
},
{
"id": "jvasp-99829",
"created_at": "2022-09-04T14:36:34.117938Z",
"updated_at": "2022-09-04T14:36:34.117953Z",
"structure_string": "Pa3 Al1\n1.0\n4.565306 -0.000000 -0.000000\n-0.000000 4.565306 -0.000000\n0.000000 0.000000 4.565306\nPa Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Al"
],
"chemical_system": "Al-Pa",
"density": 12.566828973721908,
"density_atomic": 0.04203880033852951,
"volume": 95.15019381592366,
"volume_molar": 14.325196512519344,
"formula_full": "Pa3 Al1",
"formula_reduced": "Pa3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 3.980035525000001,
"spacegroup": 221
}
]
}