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=4369",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4367",
"results": [
{
"id": "jvasp-36040",
"created_at": "2022-09-04T14:37:11.973011Z",
"updated_at": "2022-09-04T14:37:11.973031Z",
"structure_string": "Er1 N1\n1.0\n2.951256 -0.000000 0.000000\n0.000000 2.951256 0.000000\n-0.000000 -0.000000 2.951256\nEr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"N"
],
"chemical_system": "Er-N",
"density": 11.709654493048122,
"density_atomic": 0.0778053295603873,
"volume": 25.70517998317498,
"volume_molar": 7.740010605990708,
"formula_full": "Er1 N1",
"formula_reduced": "ErN",
"formula_anonymous": "AB",
"energy_above_hull": 1.639166625,
"spacegroup": 221
},
{
"id": "jvasp-111605",
"created_at": "2022-09-04T14:38:44.613743Z",
"updated_at": "2022-09-04T14:38:44.613775Z",
"structure_string": "U4 Si4 Ru4\n1.0\n4.172617 0.000000 0.000000\n0.000000 6.728342 0.000000\n0.000000 0.000000 7.418473\nU Si Ru\n4 4 4\ndirect\n0.250000 0.345731 0.491498 U\n0.250000 0.154269 0.991498 U\n0.750001 0.654268 0.508501 U\n0.750001 0.845731 0.008502 U\n0.250000 0.884961 0.301867 Si\n0.250000 0.615038 0.801867 Si\n0.750001 0.115039 0.698132 Si\n0.750001 0.384961 0.198133 Si\n0.250000 0.931678 0.631937 Ru\n0.250000 0.568321 0.131937 Ru\n0.750001 0.068321 0.368063 Ru\n0.750001 0.431678 0.868062 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Si",
"Ru"
],
"chemical_system": "Ru-Si-U",
"density": 11.71014358912238,
"density_atomic": 0.05761693398519575,
"volume": 208.27210283496365,
"volume_molar": 10.452032663777885,
"formula_full": "U4 Si4 Ru4",
"formula_reduced": "USiRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.8558117,
"spacegroup": 62
},
{
"id": "jvasp-23399",
"created_at": "2022-09-04T14:37:45.911849Z",
"updated_at": "2022-09-04T14:37:45.911872Z",
"structure_string": "Dy4 Si4 Ir4\n1.0\n4.256934 0.000000 0.000000\n0.000000 6.880138 0.000000\n0.000000 0.000000 7.413052\nDy Si Ir\n4 4 4\ndirect\n0.749999 0.501160 0.812982 Dy\n0.250000 0.998840 0.312982 Dy\n0.749999 0.001160 0.687018 Dy\n0.250000 0.498840 0.187018 Dy\n0.250000 0.799531 0.892704 Si\n0.250000 0.299530 0.607296 Si\n0.749999 0.200470 0.107296 Si\n0.749999 0.700470 0.392704 Si\n0.250000 0.659876 0.571100 Ir\n0.250000 0.159876 0.928900 Ir\n0.749999 0.840125 0.071100 Ir\n0.749999 0.340125 0.428900 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Ir"
],
"chemical_system": "Dy-Ir-Si",
"density": 11.71096657595595,
"density_atomic": 0.05527008510688979,
"volume": 217.115641794156,
"volume_molar": 10.895841300684554,
"formula_full": "Dy4 Si4 Ir4",
"formula_reduced": "DySiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.360622066666666,
"spacegroup": 62
},
{
"id": "jvasp-123748",
"created_at": "2022-09-04T14:38:53.382975Z",
"updated_at": "2022-09-04T14:38:53.383012Z",
"structure_string": "Hf1 Mn1\n1.0\n1.584973 -2.745254 0.000000\n1.584973 2.745254 0.000000\n0.000000 -0.000000 3.803383\nHf Mn\n1 1\ndirect\n0.333333 0.666665 0.749999 Hf\n0.666665 0.333333 0.250000 Mn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Mn"
],
"chemical_system": "Hf-Mn",
"density": 11.71109953486269,
"density_atomic": 0.06042623531177318,
"volume": 33.09820626224465,
"volume_molar": 9.966102850737538,
"formula_full": "Hf1 Mn1",
"formula_reduced": "HfMn",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-14572",
"created_at": "2022-09-04T14:36:34.320843Z",
"updated_at": "2022-09-04T14:36:34.320859Z",
"structure_string": "U1 C2\n1.0\n3.142376 0.000000 -1.593129\n-0.807688 3.036801 -1.593129\n-0.000603 -0.000785 3.894472\nU C\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.614441 0.614441 0.228880 C\n0.385560 0.385560 0.771120 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 11.711230685063379,
"density_atomic": 0.08074023612029549,
"volume": 37.15619552474775,
"volume_molar": 7.458661318537101,
"formula_full": "U1 C2",
"formula_reduced": "UC2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.259275333333333,
"spacegroup": 139
},
{
"id": "jvasp-38493",
"created_at": "2022-09-04T14:37:41.391332Z",
"updated_at": "2022-09-04T14:37:41.391352Z",
"structure_string": "Hf5 Sc1\n1.0\n2.764624 -4.788469 -0.000000\n2.764624 4.788469 0.000000\n-0.000000 0.000000 5.019818\nHf Sc\n5 1\ndirect\n0.660872 -0.000001 0.000000 Hf\n-0.000001 0.660872 0.000000 Hf\n0.339127 0.339127 0.000000 Hf\n0.333332 0.666666 0.500000 Hf\n0.666666 0.333332 0.500000 Hf\n0.000000 0.000000 0.500000 Sc\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Sc"
],
"chemical_system": "Hf-Sc",
"density": 11.711865180294748,
"density_atomic": 0.0451440511304893,
"volume": 132.90787711224553,
"volume_molar": 13.339832401378747,
"formula_full": "Hf5 Sc1",
"formula_reduced": "Hf5Sc",
"formula_anonymous": "AB5",
"energy_above_hull": 5.546925041666667,
"spacegroup": 189
},
{
"id": "jvasp-90040",
"created_at": "2022-09-04T14:35:44.117840Z",
"updated_at": "2022-09-04T14:35:44.117866Z",
"structure_string": "Hf3 Sn3 Rh3\n1.0\n0.000000 0.000000 -3.607647\n-3.690187 -6.391594 0.000000\n-3.690194 6.391597 0.000000\nHf Sn Rh\n3 3 3\ndirect\n0.500000 0.604716 0.000000 Hf\n0.500000 0.395265 0.395266 Hf\n0.500000 -0.000002 0.604734 Hf\n0.000000 0.269920 0.000000 Sn\n0.000000 0.730056 0.730064 Sn\n0.000000 -0.000008 0.269936 Sn\n0.000000 0.333318 0.666670 Rh\n0.000000 0.666648 0.333331 Rh\n0.500000 0.999985 0.000001 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"Sn",
"Rh"
],
"chemical_system": "Hf-Rh-Sn",
"density": 11.712046093170272,
"density_atomic": 0.05288474428748443,
"volume": 170.18140337552728,
"volume_molar": 11.387292954019605,
"formula_full": "Hf3 Sn3 Rh3",
"formula_reduced": "HfSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3719392333333333,
"spacegroup": 189
},
{
"id": "jvasp-5782",
"created_at": "2022-09-04T14:38:37.178462Z",
"updated_at": "2022-09-04T14:38:37.178487Z",
"structure_string": "Ti1 Ag1 Hg2\n1.0\n4.410012 0.000000 0.000000\n0.000000 4.410012 0.000000\n0.000000 0.000000 4.059571\nTi Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Ti",
"density": 11.713278919822779,
"density_atomic": 0.050664097112587556,
"volume": 78.95137243067923,
"volume_molar": 11.886406949318344,
"formula_full": "Ti1 Ag1 Hg2",
"formula_reduced": "TiAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1044086983333333,
"spacegroup": 123
},
{
"id": "jvasp-18583",
"created_at": "2022-09-04T14:36:17.619263Z",
"updated_at": "2022-09-04T14:36:17.619289Z",
"structure_string": "Ti1 Ag1 Hg2\n1.0\n4.410012 0.000000 0.000000\n0.000000 4.410012 0.000000\n0.000000 -0.000000 4.059571\nTi Ag Hg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Ti",
"density": 11.713278919822779,
"density_atomic": 0.050664097112587556,
"volume": 78.95137243067923,
"volume_molar": 11.886406949318344,
"formula_full": "Ti1 Ag1 Hg2",
"formula_reduced": "TiAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1044086983333333,
"spacegroup": 123
},
{
"id": "jvasp-37243",
"created_at": "2022-09-04T14:38:01.558497Z",
"updated_at": "2022-09-04T14:38:01.558525Z",
"structure_string": "Sm1 Tm1 Hg2\n1.0\n0.000000 3.710063 3.710063\n3.710063 0.000000 3.710063\n3.710063 3.710063 0.000000\nSm Tm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tm",
"Hg"
],
"chemical_system": "Hg-Sm-Tm",
"density": 11.713688970843519,
"density_atomic": 0.03916391890039024,
"volume": 102.13482491815043,
"volume_molar": 15.376757303876435,
"formula_full": "Sm1 Tm1 Hg2",
"formula_reduced": "SmTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38884",
"created_at": "2022-09-04T14:37:59.942665Z",
"updated_at": "2022-09-04T14:37:59.942685Z",
"structure_string": "Nd1 Zn1 Au2\n1.0\n0.000007 3.497450 3.497453\n3.497454 0.000005 3.497455\n3.497455 3.497453 0.000004\nNd Zn Au\n1 1 2\ndirect\n0.249998 0.249999 0.249999 Nd\n0.749998 0.750001 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.499998 0.500000 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"Au"
],
"chemical_system": "Au-Nd-Zn",
"density": 11.713916613768575,
"density_atomic": 0.04674930985240373,
"volume": 85.56276044777441,
"volume_molar": 12.881774680766453,
"formula_full": "Nd1 Zn1 Au2",
"formula_reduced": "NdZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.07098426,
"spacegroup": 225
},
{
"id": "jvasp-39810",
"created_at": "2022-09-04T14:37:39.454563Z",
"updated_at": "2022-09-04T14:37:39.454580Z",
"structure_string": "Lu1 In1 Rh2\n1.0\n-0.000000 3.274965 3.274965\n3.274965 0.000000 3.274965\n3.274965 3.274965 -0.000000\nLu In Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Lu\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500002 0.500002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"In",
"Rh"
],
"chemical_system": "In-Lu-Rh",
"density": 11.714584929953922,
"density_atomic": 0.056939022443713634,
"volume": 70.25059139282116,
"volume_molar": 10.576473746020339,
"formula_full": "Lu1 In1 Rh2",
"formula_reduced": "LuInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.44806293,
"spacegroup": 225
}
]
}