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=formula_reduced&page=1210",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1208",
"results": [
{
"id": "jvasp-78481",
"created_at": "2022-09-04T14:37:10.810192Z",
"updated_at": "2022-09-04T14:37:10.810227Z",
"structure_string": "Dy1 Hg2\n1.0\n-0.610465 -0.352451 -3.808342\n-3.470002 -4.253309 -0.953953\n-1.948472 3.374852 -0.000000\nDy Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333584 0.333920 0.666958 Hg\n0.666415 0.666079 0.333040 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg",
"density": 12.728027264350638,
"density_atomic": 0.040794407363854944,
"volume": 73.53949214759494,
"volume_molar": 14.762172437724379,
"formula_full": "Dy1 Hg2",
"formula_reduced": "DyHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2023840555555555,
"spacegroup": 139
},
{
"id": "jvasp-16504",
"created_at": "2022-09-04T14:38:14.916261Z",
"updated_at": "2022-09-04T14:38:14.916282Z",
"structure_string": "Dy1 Hg2\n1.0\n2.468387 -4.275371 0.000000\n2.468387 4.275371 0.000000\n-0.000000 0.000000 3.385195\nDy Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666668 0.500001 Hg\n0.666668 0.333334 0.500001 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg",
"density": 13.100292100089462,
"density_atomic": 0.04198754774931773,
"volume": 71.44975500620295,
"volume_molar": 14.342682730495628,
"formula_full": "Dy1 Hg2",
"formula_reduced": "DyHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1929773888888888,
"spacegroup": 191
},
{
"id": "jvasp-78818",
"created_at": "2022-09-04T14:36:36.832157Z",
"updated_at": "2022-09-04T14:36:36.832180Z",
"structure_string": "Dy1 Hg2\n1.0\n0.000000 0.000000 -3.386111\n-2.468347 -4.275302 0.000000\n-2.468451 4.275361 0.000000\nDy Hg\n1 2\ndirect\n0.000000 0.999972 0.000001 Dy\n0.500000 0.333300 0.666671 Hg\n0.500000 0.666629 0.333329 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg",
"density": 13.096805584278789,
"density_atomic": 0.041976373170311325,
"volume": 71.46877572838554,
"volume_molar": 14.346500912706976,
"formula_full": "Dy1 Hg2",
"formula_reduced": "DyHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1929740555555555,
"spacegroup": 191
},
{
"id": "jvasp-41235",
"created_at": "2022-09-04T14:38:09.586202Z",
"updated_at": "2022-09-04T14:38:09.586224Z",
"structure_string": "Dy2 Hg6\n1.0\n3.309373 -5.732003 0.000000\n3.309373 5.732003 -0.000000\n-0.000000 0.000000 4.992439\nDy Hg\n2 6\ndirect\n0.333333 0.666666 0.750000 Dy\n0.666666 0.333333 0.250000 Dy\n0.167139 0.334278 0.250000 Hg\n0.665721 0.832860 0.250000 Hg\n0.167139 0.832860 0.250000 Hg\n0.832860 0.665721 0.750000 Hg\n0.334278 0.167139 0.750000 Hg\n0.832860 0.167139 0.750000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Hg"
],
"chemical_system": "Dy-Hg",
"density": 13.400808912385363,
"density_atomic": 0.04223719763755526,
"volume": 189.40650534274056,
"volume_molar": 14.257907950420947,
"formula_full": "Dy2 Hg6",
"formula_reduced": "DyHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-108130",
"created_at": "2022-09-04T14:35:53.992431Z",
"updated_at": "2022-09-04T14:35:53.992468Z",
"structure_string": "Dy1 Ho1\n1.0\n3.560552 -0.000000 0.000000\n-1.780275 3.083529 0.000000\n-0.000000 -0.000000 5.568812\nDy Ho\n1 1\ndirect\n0.666666 0.333333 0.500000 Dy\n0.333332 0.666667 -0.000000 Ho\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Ho"
],
"chemical_system": "Dy-Ho",
"density": 8.892831498550995,
"density_atomic": 0.03271162124371555,
"volume": 61.14035085877113,
"volume_molar": 18.409789949365333,
"formula_full": "Dy1 Ho1",
"formula_reduced": "DyHo",
"formula_anonymous": "AB",
"energy_above_hull": 0.9382860333333332,
"spacegroup": 187
},
{
"id": "jvasp-50080",
"created_at": "2022-09-04T14:37:09.945512Z",
"updated_at": "2022-09-04T14:37:09.945536Z",
"structure_string": "Dy2 H2 O4\n1.0\n3.513598 0.000031 -0.000094\n-1.756772 3.042893 0.000362\n-0.000228 0.000925 9.222471\nDy H O\n2 2 4\ndirect\n0.000001 0.000073 -0.000000 Dy\n1.000000 0.999983 0.500000 Dy\n0.333322 0.666677 0.250001 H\n0.666679 0.333365 0.749999 H\n0.333307 0.666659 0.117201 O\n0.333329 0.666696 0.382799 O\n0.666696 0.333484 0.882799 O\n0.666671 0.333264 0.617201 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"H",
"O"
],
"chemical_system": "Dy-H-O",
"density": 6.5849513268984,
"density_atomic": 0.08113378352487498,
"volume": 98.60257530757534,
"volume_molar": 7.422482347508988,
"formula_full": "Dy2 H2 O4",
"formula_reduced": "DyHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.523735875,
"spacegroup": 194
},
{
"id": "jvasp-43747",
"created_at": "2022-09-04T14:38:11.749341Z",
"updated_at": "2022-09-04T14:38:11.749374Z",
"structure_string": "Dy2 H2 O4\n1.0\n3.500903 0.000000 0.000000\n0.000000 4.866095 0.000000\n0.000000 0.000000 5.478022\nDy H O\n2 2 4\ndirect\n0.000000 0.721052 0.984375 Dy\n0.500000 0.278947 0.484376 Dy\n0.500000 0.187062 0.962390 H\n0.000000 0.812937 0.462390 H\n0.500000 0.017296 0.854274 O\n0.000000 0.519717 0.621735 O\n0.000000 0.982703 0.354274 O\n0.500000 0.480282 0.121735 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"H",
"O"
],
"chemical_system": "Dy-H-O",
"density": 6.957550927243126,
"density_atomic": 0.08572461705045288,
"volume": 93.32208501195908,
"volume_molar": 7.024984149483798,
"formula_full": "Dy2 H2 O4",
"formula_reduced": "DyHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.501058375,
"spacegroup": 31
},
{
"id": "jvasp-109519",
"created_at": "2022-09-04T14:38:15.935822Z",
"updated_at": "2022-09-04T14:38:15.935846Z",
"structure_string": "Dy1 Ho3\n1.0\n4.931664 -0.000000 0.000000\n0.000000 4.931664 0.000000\n-0.000000 -0.000000 4.931664\nDy Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 -0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ho"
],
"chemical_system": "Dy-Ho",
"density": 9.099684122687716,
"density_atomic": 0.03334874934370014,
"volume": 119.94452801737926,
"volume_molar": 18.058070777810542,
"formula_full": "Dy1 Ho3",
"formula_reduced": "DyHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4034433,
"spacegroup": 221
},
{
"id": "jvasp-100162",
"created_at": "2022-09-04T14:36:17.970133Z",
"updated_at": "2022-09-04T14:36:17.970157Z",
"structure_string": "Dy2 Ho6\n1.0\n7.105720 -0.000000 0.000000\n-3.552860 6.153735 -0.000000\n-0.000000 0.000000 5.557902\nDy Ho\n2 6\ndirect\n0.333333 0.666666 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.166523 0.333047 0.250000 Ho\n0.666953 0.833476 0.250000 Ho\n0.166523 0.833476 0.250000 Ho\n0.833476 0.666953 0.750000 Ho\n0.333047 0.166523 0.750000 Ho\n0.833476 0.166523 0.750000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Ho"
],
"chemical_system": "Dy-Ho",
"density": 8.982122779665207,
"density_atomic": 0.032917907601491575,
"volume": 243.02881267087292,
"volume_molar": 18.294421482995855,
"formula_full": "Dy2 Ho6",
"formula_reduced": "DyHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4029558,
"spacegroup": 194
},
{
"id": "jvasp-12588",
"created_at": "2022-09-04T14:38:03.838687Z",
"updated_at": "2022-09-04T14:38:03.838709Z",
"structure_string": "Dy2 H6 O6\n1.0\n3.136184 -5.432029 -0.000000\n3.136183 5.432029 0.000000\n0.000000 0.000000 3.544117\nDy H O\n2 6 6\ndirect\n0.666666 0.333332 0.250000 Dy\n0.333332 0.666666 0.750001 Dy\n0.134242 0.274014 0.250000 H\n0.274014 0.139771 0.750001 H\n0.725985 0.860228 0.250000 H\n0.865756 0.725985 0.750001 H\n0.860228 0.134242 0.750001 H\n0.139771 0.865757 0.250000 H\n0.393765 0.083589 0.750001 O\n0.310176 0.393765 0.250000 O\n0.606233 0.916410 0.250000 O\n0.689823 0.606234 0.750001 O\n0.916410 0.310176 0.750001 O\n0.083589 0.689823 0.250000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"H",
"O"
],
"chemical_system": "Dy-H-O",
"density": 5.872461400279095,
"density_atomic": 0.1159381707828453,
"volume": 120.75401833122159,
"volume_molar": 5.194269255187404,
"formula_full": "Dy2 H6 O6",
"formula_reduced": "Dy(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.371946714285714,
"spacegroup": 176
},
{
"id": "jvasp-108618",
"created_at": "2022-09-04T14:38:27.519297Z",
"updated_at": "2022-09-04T14:38:27.519331Z",
"structure_string": "Dy1 Ho1 Hg2\n1.0\n4.520079 -0.000000 2.609669\n1.506693 4.261571 2.609669\n-0.000000 -0.000000 5.219338\nDy Ho Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Dy\n0.000000 0.000000 0.000000 Ho\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"Hg"
],
"chemical_system": "Dy-Hg-Ho",
"density": 12.03408957247956,
"density_atomic": 0.039785865975087785,
"volume": 100.5382163229683,
"volume_molar": 15.136382261406117,
"formula_full": "Dy1 Ho1 Hg2",
"formula_reduced": "DyHoHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37926",
"created_at": "2022-09-04T14:37:56.310429Z",
"updated_at": "2022-09-04T14:37:56.310449Z",
"structure_string": "Dy1 Ho1 In2\n1.0\n-0.000000 3.730804 3.730804\n3.730804 -0.000000 3.730804\n3.730804 3.730804 -0.000000\nDy Ho In\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Ho\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ho",
"In"
],
"chemical_system": "Dy-Ho-In",
"density": 8.906738518782067,
"density_atomic": 0.038514360797224666,
"volume": 103.85736429742951,
"volume_molar": 15.636091669042974,
"formula_full": "Dy1 Ho1 In2",
"formula_reduced": "DyHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3391855016666665,
"spacegroup": 225
}
]
}