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=structure_string&page=1203",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1201",
"results": [
{
"id": "jvasp-116468",
"created_at": "2022-09-04T14:38:48.216349Z",
"updated_at": "2022-09-04T14:38:48.216365Z",
"structure_string": "Dy2 Ga8 Co1\n1.0\n4.230971 -0.000000 0.000000\n0.000000 4.230971 0.000000\n-0.000000 -0.000000 11.117439\nDy Ga Co\n2 8 1\ndirect\n0.000000 0.000000 0.694623 Dy\n0.000000 0.000000 0.305377 Dy\n0.500000 0.000000 0.883880 Ga\n-0.000000 0.500000 0.883880 Ga\n0.500000 0.000000 0.116120 Ga\n-0.000000 0.500000 0.116120 Ga\n0.500000 0.000000 0.500000 Ga\n-0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.695601 Ga\n0.500000 0.500000 0.304399 Ga\n0.000000 0.000000 0.000000 Co\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Co"
],
"chemical_system": "Co-Dy-Ga",
"density": 7.857506436315925,
"density_atomic": 0.055272337655784445,
"volume": 199.01456074653305,
"volume_molar": 10.895397255501752,
"formula_full": "Dy2 Ga8 Co1",
"formula_reduced": "Dy2Ga8Co",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.2391220454545453,
"spacegroup": 123
},
{
"id": "jvasp-14009",
"created_at": "2022-09-04T14:38:01.710517Z",
"updated_at": "2022-09-04T14:38:01.710535Z",
"structure_string": "Dy2 Ge2\n1.0\n3.972647 -0.000000 -0.000000\n-0.000000 3.979757 -1.513854\n0.000000 -0.086122 5.761696\nDy Ge\n2 2\ndirect\n0.250000 0.862477 0.724954 Dy\n0.750000 0.137524 0.275048 Dy\n0.250000 0.587621 0.175241 Ge\n0.750000 0.412380 0.824761 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ge"
],
"chemical_system": "Dy-Ge",
"density": 8.621743360332395,
"density_atomic": 0.04416207547032406,
"volume": 90.57545320051616,
"volume_molar": 13.636453214357521,
"formula_full": "Dy2 Ge2",
"formula_reduced": "DyGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.293171225,
"spacegroup": 63
},
{
"id": "jvasp-17604",
"created_at": "2022-09-04T14:37:31.881637Z",
"updated_at": "2022-09-04T14:37:31.881653Z",
"structure_string": "Dy2 Ge2\n1.0\n3.972647 0.000000 -0.000000\n0.000000 3.979757 -1.513854\n-0.000000 -0.086122 5.761696\nDy Ge\n2 2\ndirect\n0.250000 0.862477 0.724954 Dy\n0.750000 0.137524 0.275048 Dy\n0.250000 0.587621 0.175241 Ge\n0.750000 0.412380 0.824761 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ge"
],
"chemical_system": "Dy-Ge",
"density": 8.621743360332395,
"density_atomic": 0.04416207547032406,
"volume": 90.57545320051616,
"volume_molar": 13.636453214357521,
"formula_full": "Dy2 Ge2",
"formula_reduced": "DyGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.293171225,
"spacegroup": 63
},
{
"id": "jvasp-18161",
"created_at": "2022-09-04T14:38:15.462100Z",
"updated_at": "2022-09-04T14:38:15.462113Z",
"structure_string": "Dy2 Ge2 Au2\n1.0\n2.230626 -3.863559 -0.000000\n2.230626 3.863559 0.000000\n0.000000 0.000000 7.308640\nDy Ge Au\n2 2 2\ndirect\n0.000000 0.000000 0.157251 Dy\n0.000000 0.000000 0.657251 Dy\n0.666668 0.333334 0.950146 Ge\n0.333334 0.666668 0.450146 Ge\n0.666668 0.333334 0.366604 Au\n0.333334 0.666668 0.866604 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ge",
"Au"
],
"chemical_system": "Au-Dy-Ge",
"density": 11.39171436409958,
"density_atomic": 0.04762888070467805,
"volume": 125.97398702696549,
"volume_molar": 12.643884699580001,
"formula_full": "Dy2 Ge2 Au2",
"formula_reduced": "DyGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4977666733333333,
"spacegroup": 186
},
{
"id": "jvasp-45995",
"created_at": "2022-09-04T14:38:09.937844Z",
"updated_at": "2022-09-04T14:38:09.937870Z",
"structure_string": "Dy2 Ge2 O7\n1.0\n3.527766 4.588074 -0.007599\n-3.527766 4.588074 0.007599\n-1.034510 0.000000 4.887201\nDy Ge O\n2 2 7\ndirect\n0.696339 0.696339 -0.000000 Dy\n0.306442 0.306442 -0.000000 Dy\n0.234205 0.775651 0.411397 Ge\n0.775651 0.234206 0.588603 Ge\n0.081789 0.608911 0.213643 O\n0.409681 0.918297 0.214601 O\n0.399113 0.601933 0.726919 O\n0.028451 0.028451 0.500000 O\n0.601933 0.399113 0.273081 O\n0.918297 0.409681 0.785399 O\n0.608911 0.081789 0.786357 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Dy",
"Ge",
"O"
],
"chemical_system": "Dy-Ge-O",
"density": 6.114423636967945,
"density_atomic": 0.0695617296870292,
"volume": 158.13292811278544,
"volume_molar": 8.657261380783227,
"formula_full": "Dy2 Ge2 O7",
"formula_reduced": "Dy2Ge2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.0910054,
"spacegroup": 5
},
{
"id": "jvasp-108131",
"created_at": "2022-09-04T14:38:18.718539Z",
"updated_at": "2022-09-04T14:38:18.718569Z",
"structure_string": "Dy2 Ge2 Pd2\n1.0\n4.435231 0.019904 3.494283\n2.291528 3.797442 3.494283\n-0.004551 -0.002583 7.031585\nDy Ge Pd\n2 2 2\ndirect\n0.547329 0.547328 0.691768 Dy\n0.452672 0.452671 0.308232 Dy\n0.841833 0.841831 0.099647 Ge\n0.158168 0.158168 0.900353 Ge\n0.176554 0.176553 0.277200 Pd\n0.823447 0.823446 0.722800 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ge",
"Pd"
],
"chemical_system": "Dy-Ge-Pd",
"density": 9.597789636937875,
"density_atomic": 0.050766401392273716,
"volume": 118.18840483960632,
"volume_molar": 11.862453502399575,
"formula_full": "Dy2 Ge2 Pd2",
"formula_reduced": "DyGePd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8382893833333331,
"spacegroup": 12
},
{
"id": "jvasp-108129",
"created_at": "2022-09-04T14:38:12.796859Z",
"updated_at": "2022-09-04T14:38:12.796871Z",
"structure_string": "Dy2 Ge3\n1.0\n4.356087 0.000000 0.000000\n-2.178044 3.772482 0.000000\n-0.000000 -0.000000 7.148539\nDy Ge\n2 3\ndirect\n0.000000 0.000000 0.729404 Dy\n0.000000 0.000000 0.270596 Dy\n0.333334 0.666666 -0.000000 Ge\n0.666667 0.333333 0.500000 Ge\n0.666667 0.333333 -0.000000 Ge\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Dy",
"Ge"
],
"chemical_system": "Dy-Ge",
"density": 7.674391064808968,
"density_atomic": 0.04256268258264315,
"volume": 117.47379856266332,
"volume_molar": 14.148875011124883,
"formula_full": "Dy2 Ge3",
"formula_reduced": "Dy2Ge3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.00568617,
"spacegroup": 187
},
{
"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-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-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-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-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
}
]
}