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=energy_above_hull&page=4619",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4617",
"results": [
{
"id": "jvasp-121309",
"created_at": "2022-09-04T14:38:54.855513Z",
"updated_at": "2022-09-04T14:38:54.855539Z",
"structure_string": "Rb1 Au1 S1\n1.0\n6.801651 0.000000 0.000000\n0.000000 6.801651 -0.000000\n0.000000 0.000000 8.194801\nRb Au S\n1 1 1\ndirect\n0.000000 0.000000 0.658713 Rb\n0.000000 0.000000 0.280014 Au\n0.000000 0.000000 0.009790 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Au",
"S"
],
"chemical_system": "Au-Rb-S",
"density": 1.3775322529430343,
"density_atomic": 0.007913236669988064,
"volume": 379.11162336113034,
"volume_molar": 76.10211865442771,
"formula_full": "Rb1 Au1 S1",
"formula_reduced": "RbAuS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 99
},
{
"id": "jvasp-123705",
"created_at": "2022-09-04T14:38:54.929742Z",
"updated_at": "2022-09-04T14:38:54.929758Z",
"structure_string": "Se2 S1\n1.0\n1.981158 -3.665717 0.038563\n2.184027 3.782843 0.000000\n0.046135 -0.026636 4.935589\nSe S\n2 1\ndirect\n0.758161 0.772334 0.493257 Se\n0.241840 0.014173 0.840075 Se\n0.000000 0.213491 0.166667 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Se",
"S"
],
"chemical_system": "S-Se",
"density": 4.124169363466473,
"density_atomic": 0.03921835160690203,
"volume": 76.49480095619396,
"volume_molar": 15.355415292212754,
"formula_full": "Se2 S1",
"formula_reduced": "Se2S",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 5
},
{
"id": "jvasp-122892",
"created_at": "2022-09-04T14:38:54.505986Z",
"updated_at": "2022-09-04T14:38:54.506000Z",
"structure_string": "V1 Hg1\n1.0\n3.252069 0.000000 -0.000000\n-0.000000 3.252069 -0.000000\n0.000000 0.000000 3.252069\nV Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Hg"
],
"chemical_system": "Hg-V",
"density": 12.14401300140281,
"density_atomic": 0.05815013683056873,
"volume": 34.393728183776645,
"volume_molar": 10.356193619194105,
"formula_full": "V1 Hg1",
"formula_reduced": "VHg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122938",
"created_at": "2022-09-04T14:38:55.355837Z",
"updated_at": "2022-09-04T14:38:55.355873Z",
"structure_string": "V1 Cu1\n1.0\n2.952590 0.000000 -0.000000\n0.000000 2.952590 0.000000\n0.000000 0.000000 2.952590\nV Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cu"
],
"chemical_system": "Cu-V",
"density": 7.385803277002589,
"density_atomic": 0.0776999182882841,
"volume": 25.740052809058977,
"volume_molar": 7.7505110592993285,
"formula_full": "V1 Cu1",
"formula_reduced": "VCu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121280",
"created_at": "2022-09-04T14:38:54.501220Z",
"updated_at": "2022-09-04T14:38:54.501251Z",
"structure_string": "As1 Br2\n1.0\n5.567577 0.000000 -0.250068\n0.000000 3.457701 0.000000\n0.899312 0.000000 5.501531\nAs Br\n1 2\ndirect\n0.349735 0.000000 0.016704 As\n-0.223897 0.000000 -0.059718 Br\n0.274162 0.000000 0.443014 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 3.6534464891443235,
"density_atomic": 0.028119464725826902,
"volume": 106.68766383894172,
"volume_molar": 21.41627096645563,
"formula_full": "As1 Br2",
"formula_reduced": "AsBr2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 38
},
{
"id": "jvasp-122930",
"created_at": "2022-09-04T14:38:53.266510Z",
"updated_at": "2022-09-04T14:38:53.266537Z",
"structure_string": "V1 Cd1\n1.0\n3.232696 -0.000000 -0.000000\n-0.000000 3.232696 -0.000000\n-0.000000 -0.000000 3.232696\nV Cd\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cd"
],
"chemical_system": "Cd-V",
"density": 8.029348079361665,
"density_atomic": 0.05920186634628997,
"volume": 33.782718745746685,
"volume_molar": 10.17221437711886,
"formula_full": "V1 Cd1",
"formula_reduced": "VCd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123779",
"created_at": "2022-09-04T14:38:54.492615Z",
"updated_at": "2022-09-04T14:38:54.492644Z",
"structure_string": "Ag1 Bi5\n1.0\n2.268409 -3.929009 -0.000000\n2.268409 3.929009 0.000000\n0.000000 0.000000 10.740453\nAg Bi\n1 5\ndirect\n0.000000 0.000000 0.249979 Ag\n0.666667 0.333334 0.114676 Bi\n0.666667 0.333334 0.569539 Bi\n0.333334 0.666667 0.385367 Bi\n0.333334 0.666667 0.930435 Bi\n0.000000 0.000000 0.750003 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi",
"density": 9.99850017610278,
"density_atomic": 0.03133965926783179,
"volume": 191.4507094261432,
"volume_molar": 19.215718679434886,
"formula_full": "Ag1 Bi5",
"formula_reduced": "AgBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122994",
"created_at": "2022-09-04T14:38:54.846721Z",
"updated_at": "2022-09-04T14:38:54.846747Z",
"structure_string": "V1 Tc1\n1.0\n3.016970 -0.000000 0.000000\n-0.000000 3.016970 0.000000\n-0.000000 -0.000000 3.016970\nV Tc\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Tc"
],
"chemical_system": "Tc-V",
"density": 9.006412742417314,
"density_atomic": 0.0728311253696762,
"volume": 27.460786715135878,
"volume_molar": 8.268636148944315,
"formula_full": "V1 Tc1",
"formula_reduced": "VTc",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122068",
"created_at": "2022-09-04T14:38:54.848396Z",
"updated_at": "2022-09-04T14:38:54.848422Z",
"structure_string": "Tb6 Ga4 Ni12\n1.0\n7.243127 -0.000000 -2.560832\n-3.621563 6.272732 -2.560832\n-0.000000 -0.000000 7.682496\nTb Ga Ni\n6 4 12\ndirect\n0.709556 0.709555 0.000000 Tb\n0.290445 0.000000 0.290445 Tb\n0.000000 0.290444 0.290445 Tb\n0.290445 0.290444 0.000000 Tb\n0.709556 0.000000 0.709556 Tb\n0.000000 0.709555 0.709556 Tb\n0.000000 0.000000 0.500000 Ga\n0.000000 0.500000 0.000000 Ga\n0.500000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500001 Ga\n0.663353 0.663353 0.326706 Ni\n0.673295 0.336647 0.336648 Ni\n0.336647 0.000000 0.663353 Ni\n0.336648 0.663353 0.000000 Ni\n0.000000 0.336647 0.663353 Ni\n0.336648 0.336647 0.673295 Ni\n0.663353 0.336647 0.000000 Ni\n0.000000 0.663353 0.336648 Ni\n0.663353 0.000000 0.336648 Ni\n0.663353 0.326705 0.663353 Ni\n0.336648 0.673294 0.336648 Ni\n0.326706 0.663353 0.663353 Ni\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-Tb",
"density": 9.21384341701556,
"density_atomic": 0.06302857741664614,
"volume": 349.0480176090679,
"volume_molar": 9.554619518367117,
"formula_full": "Tb6 Ga4 Ni12",
"formula_reduced": "Tb3(GaNi3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": null,
"spacegroup": 229
},
{
"id": "jvasp-123680",
"created_at": "2022-09-04T14:38:54.508229Z",
"updated_at": "2022-09-04T14:38:54.508246Z",
"structure_string": "Mn1 Se2\n1.0\n1.764659 -3.054772 -0.053539\n1.763181 3.053919 -0.000000\n0.079490 -0.045894 5.714895\nMn Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 Mn\n0.666685 0.666671 0.413863 Se\n0.333313 -0.000015 0.919469 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Se"
],
"chemical_system": "Mn-Se",
"density": 5.738279465270045,
"density_atomic": 0.04870390499736453,
"volume": 61.59670359414376,
"volume_molar": 12.364800646531053,
"formula_full": "Mn1 Se2",
"formula_reduced": "MnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123868",
"created_at": "2022-09-04T14:38:54.632261Z",
"updated_at": "2022-09-04T14:38:54.632286Z",
"structure_string": "Ba1 Co1\n1.0\n1.893012 -3.278787 -0.000000\n1.893012 3.278787 0.000000\n0.000000 -0.000000 4.374575\nBa Co\n1 1\ndirect\n0.333333 0.666666 0.250000 Ba\n0.666666 0.333333 0.749999 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Co"
],
"chemical_system": "Ba-Co",
"density": 6.0013490874203415,
"density_atomic": 0.03682964746553155,
"volume": 54.30407667821902,
"volume_molar": 16.351339679903408,
"formula_full": "Ba1 Co1",
"formula_reduced": "BaCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121173",
"created_at": "2022-09-04T14:38:54.862830Z",
"updated_at": "2022-09-04T14:38:54.862854Z",
"structure_string": "Al2 N2 O2\n1.0\n-1.869088 1.869088 4.524693\n1.869088 -1.869088 4.524693\n1.869088 1.869088 -4.524693\nAl N O\n2 2 2\ndirect\n0.016158 0.016158 0.000000 Al\n0.766159 0.266157 0.500001 Al\n0.511310 0.011309 0.500001 N\n0.761309 0.761309 0.000000 N\n0.222611 0.222611 0.000000 O\n0.972612 0.472611 0.500001 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 2.9933062130482475,
"density_atomic": 0.09489484984023464,
"volume": 63.227878120905665,
"volume_molar": 6.346119700003636,
"formula_full": "Al2 N2 O2",
"formula_reduced": "AlNO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 109
}
]
}