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=626",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=624",
"results": [
{
"id": "jvasp-38679",
"created_at": "2022-09-04T14:37:48.558817Z",
"updated_at": "2022-09-04T14:37:48.558836Z",
"structure_string": "Ho1 Tm1 Cu2\n1.0\n-0.000000 3.417823 3.417823\n3.417823 0.000000 3.417823\n3.417823 3.417823 0.000000\nHo Tm Cu\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.749999 0.749999 0.749999 Tm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Tm",
"Cu"
],
"chemical_system": "Cu-Ho-Tm",
"density": 9.585844274402126,
"density_atomic": 0.05009349019859985,
"volume": 79.85069485359602,
"volume_molar": 12.021803104804071,
"formula_full": "Ho1 Tm1 Cu2",
"formula_reduced": "HoTmCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3919651791666665,
"spacegroup": 225
},
{
"id": "jvasp-41307",
"created_at": "2022-09-04T14:37:34.949148Z",
"updated_at": "2022-09-04T14:37:34.949173Z",
"structure_string": "Na1 Sm1 Hg2\n1.0\n0.000000 3.678339 3.678339\n3.678339 0.000000 3.678339\n3.678339 3.678339 0.000000\nNa Sm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sm",
"Hg"
],
"chemical_system": "Hg-Na-Sm",
"density": 9.584652745572537,
"density_atomic": 0.040185996323107806,
"volume": 99.53716134941052,
"volume_molar": 14.985669912424544,
"formula_full": "Na1 Sm1 Hg2",
"formula_reduced": "NaSmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107887",
"created_at": "2022-09-04T14:35:57.491519Z",
"updated_at": "2022-09-04T14:35:57.491546Z",
"structure_string": "Ac2 Ag1 Pb1\n1.0\n4.964980 -0.000000 2.866533\n1.654993 4.681028 2.866533\n-0.000000 -0.000000 5.733065\nAc Ag Pb\n2 1 1\ndirect\n0.749999 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 9.584475324745839,
"density_atomic": 0.030020255439667187,
"volume": 133.2433698986655,
"volume_molar": 20.06025822166276,
"formula_full": "Ac2 Ag1 Pb1",
"formula_reduced": "Ac2AgPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2528645199999999,
"spacegroup": 225
},
{
"id": "jvasp-16420",
"created_at": "2022-09-04T14:38:29.761398Z",
"updated_at": "2022-09-04T14:38:29.761423Z",
"structure_string": "Tm6 Fe1 Sb2\n1.0\n4.022964 -6.967977 -0.000000\n4.022964 6.967977 -0.000000\n-0.000000 0.000000 4.057527\nTm Fe Sb\n6 1 2\ndirect\n0.999999 0.767089 0.000000 Tm\n0.232910 0.232910 0.000000 Tm\n0.767089 0.999999 0.000000 Tm\n0.392759 -0.000000 0.500000 Tm\n0.607240 0.607240 0.500000 Tm\n-0.000000 0.392759 0.500000 Tm\n0.000000 0.000000 0.500000 Fe\n0.333332 0.666667 0.000000 Sb\n0.666667 0.333332 0.000000 Sb\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-Tm",
"density": 9.584284959664052,
"density_atomic": 0.039563822121831245,
"volume": 227.48054958607793,
"volume_molar": 15.221332108550234,
"formula_full": "Tm6 Fe1 Sb2",
"formula_reduced": "Tm6FeSb2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.8746525777777776,
"spacegroup": 189
},
{
"id": "jvasp-38843",
"created_at": "2022-09-04T14:37:49.566077Z",
"updated_at": "2022-09-04T14:37:49.566097Z",
"structure_string": "Zr1 In1 Pd2\n1.0\n4.681414 0.002489 0.001642\n2.338200 4.056542 0.001479\n2.339003 1.353579 3.823849\nZr In Pd\n1 1 2\ndirect\n0.750010 0.750011 0.749993 Zr\n0.249990 0.249999 0.250007 In\n0.999995 0.000012 0.000053 Pd\n0.500002 0.499977 0.499946 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"In",
"Pd"
],
"chemical_system": "In-Pd-Zr",
"density": 9.584253622162231,
"density_atomic": 0.05511597482073408,
"volume": 72.57424028169851,
"volume_molar": 10.926307263161261,
"formula_full": "Zr1 In1 Pd2",
"formula_reduced": "ZrInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6118364675000003,
"spacegroup": 225
},
{
"id": "jvasp-123744",
"created_at": "2022-09-04T14:38:53.346290Z",
"updated_at": "2022-09-04T14:38:53.346314Z",
"structure_string": "La1 Hf1\n1.0\n1.677016 -2.904676 0.000000\n1.677016 2.904676 -0.000000\n0.000000 0.000000 5.645083\nLa Hf\n1 1\ndirect\n0.666668 0.333334 0.250000 La\n0.333334 0.666668 0.750000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Hf"
],
"chemical_system": "Hf-La",
"density": 9.583289140432415,
"density_atomic": 0.036365935636956254,
"volume": 54.99652256898168,
"volume_molar": 16.559840011046226,
"formula_full": "La1 Hf1",
"formula_reduced": "LaHf",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-17633",
"created_at": "2022-09-04T14:38:19.942151Z",
"updated_at": "2022-09-04T14:38:19.942167Z",
"structure_string": "U1 Ga3\n1.0\n4.263316 0.000000 0.000000\n0.000000 4.263316 0.000000\n0.000000 0.000000 4.263316\nU Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Ga"
],
"chemical_system": "Ga-U",
"density": 9.583105967462554,
"density_atomic": 0.051619930937511854,
"volume": 77.48944888830192,
"volume_molar": 11.66630921550449,
"formula_full": "U1 Ga3",
"formula_reduced": "UGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.10591324375,
"spacegroup": 221
},
{
"id": "jvasp-36111",
"created_at": "2022-09-04T14:37:33.397372Z",
"updated_at": "2022-09-04T14:37:33.397392Z",
"structure_string": "Co1 Mo1\n1.0\n2.994008 -0.000000 0.000000\n-0.000000 2.994008 0.000000\n-0.000000 -0.000000 2.994008\nCo Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Mo"
],
"chemical_system": "Co-Mo",
"density": 9.582227684578905,
"density_atomic": 0.07451970488611001,
"volume": 26.838538921438847,
"volume_molar": 8.081272958882167,
"formula_full": "Co1 Mo1",
"formula_reduced": "CoMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.2259934,
"spacegroup": 221
},
{
"id": "jvasp-119565",
"created_at": "2022-09-04T14:38:51.628598Z",
"updated_at": "2022-09-04T14:38:51.628625Z",
"structure_string": "Yb1 P4 Rh6\n1.0\n7.028132 0.000000 0.000000\n-3.514066 6.086541 0.000000\n-0.000000 -0.000000 3.704204\nYb P Rh\n1 4 6\ndirect\n0.000000 0.000000 0.499999 Yb\n0.666666 0.333333 0.499999 P\n0.193755 0.372536 -0.000000 P\n0.178781 0.806244 -0.000000 P\n0.627463 0.821219 -0.000000 P\n0.487307 0.932210 0.499999 Rh\n0.444901 0.512692 0.499999 Rh\n0.067790 0.555098 0.499999 Rh\n0.789976 0.605144 -0.000000 Rh\n0.815167 0.210024 -0.000000 Rh\n0.394856 0.184833 -0.000000 Rh\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Yb",
"P",
"Rh"
],
"chemical_system": "P-Rh-Yb",
"density": 9.582190068099099,
"density_atomic": 0.0694204344496291,
"volume": 158.45478477927864,
"volume_molar": 8.674881982148378,
"formula_full": "Yb1 P4 Rh6",
"formula_reduced": "Yb(P2Rh3)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 3.0552446090909093,
"spacegroup": 174
},
{
"id": "jvasp-15878",
"created_at": "2022-09-04T14:37:51.057839Z",
"updated_at": "2022-09-04T14:37:51.057869Z",
"structure_string": "U2 Te2 As2\n1.0\n4.152601 0.000000 -0.000000\n-0.000000 4.152601 0.000000\n-0.000000 0.000000 8.855053\nU Te As\n2 2 2\ndirect\n0.500000 0.000000 0.245900 U\n0.000000 0.500000 0.754100 U\n0.500000 0.000000 0.629193 Te\n0.000000 0.500000 0.370807 Te\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.000000 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Te",
"As"
],
"chemical_system": "As-Te-U",
"density": 9.581714539928747,
"density_atomic": 0.03929340613056851,
"volume": 152.6973757393933,
"volume_molar": 15.326084839753925,
"formula_full": "U2 Te2 As2",
"formula_reduced": "UTeAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.494501838888889,
"spacegroup": 129
},
{
"id": "jvasp-79393",
"created_at": "2022-09-04T14:37:15.029347Z",
"updated_at": "2022-09-04T14:37:15.029357Z",
"structure_string": "Tc3 H1\n1.0\n0.000000 2.945818 2.945818\n2.945818 0.000000 2.945818\n2.945818 2.945818 0.000000\nTc H\n3 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.249999 0.249999 0.249999 Tc\n0.749999 0.749999 0.749999 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"H"
],
"chemical_system": "H-Tc",
"density": 9.581534598533617,
"density_atomic": 0.07823701296869484,
"volume": 51.126696281215764,
"volume_molar": 7.697304039981247,
"formula_full": "Tc3 H1",
"formula_reduced": "Tc3H",
"formula_anonymous": "AB3",
"energy_above_hull": 4.906233625,
"spacegroup": 225
},
{
"id": "jvasp-98818",
"created_at": "2022-09-04T14:35:58.163899Z",
"updated_at": "2022-09-04T14:35:58.163927Z",
"structure_string": "Ho16 Cd4 Rh4\n1.0\n8.228880 0.000000 4.750945\n2.742960 7.758262 4.750945\n0.000000 0.000000 9.501892\nHo Cd Rh\n16 4 4\ndirect\n0.435788 0.064212 0.435788 Ho\n0.810909 0.189091 0.810910 Ho\n0.435788 0.435788 0.064212 Ho\n0.435788 0.064212 0.064212 Ho\n0.064212 0.435788 0.435788 Ho\n0.189091 0.189091 0.810909 Ho\n0.189091 0.810909 0.810910 Ho\n0.649842 0.050475 0.649842 Ho\n0.064212 0.064212 0.435788 Ho\n0.649842 0.649841 0.050476 Ho\n0.649842 0.649841 0.649842 Ho\n0.810909 0.189091 0.189091 Ho\n0.050475 0.649841 0.649842 Ho\n0.189091 0.810909 0.189091 Ho\n0.064212 0.435788 0.064212 Ho\n0.810909 0.810909 0.189091 Ho\n0.418150 0.745550 0.418151 Cd\n0.418150 0.418150 0.745550 Cd\n0.418150 0.418150 0.418150 Cd\n0.745550 0.418150 0.418150 Cd\n0.857404 0.857403 0.427790 Rh\n0.857404 0.427789 0.857404 Rh\n0.427789 0.857403 0.857404 Rh\n0.857404 0.857403 0.857404 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ho",
"Cd",
"Rh"
],
"chemical_system": "Cd-Ho-Rh",
"density": 9.581216024608693,
"density_atomic": 0.03956361626267214,
"volume": 606.6179552611765,
"volume_molar": 15.221411308859114,
"formula_full": "Ho16 Cd4 Rh4",
"formula_reduced": "Ho4CdRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1307775027777776,
"spacegroup": 216
}
]
}