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_anonymous&page=1270",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1268",
"results": [
{
"id": "jvasp-77247",
"created_at": "2022-09-04T14:38:03.802874Z",
"updated_at": "2022-09-04T14:38:03.802900Z",
"structure_string": "Rb2 Au1 Br1\n1.0\n-11.047402 0.000025 -6.378240\n-9.833753 0.067703 4.276124\n-6.992303 8.104574 -0.645441\nRb Au Br\n2 1 1\ndirect\n0.751764 -0.000000 0.000000 Rb\n0.248236 -0.000000 0.000000 Rb\n0.500000 -0.000000 0.000000 Au\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Au",
"Br"
],
"chemical_system": "Au-Br-Rb",
"density": 0.8367666177816834,
"density_atomic": 0.0045011674301358995,
"volume": 888.6583452149505,
"volume_molar": 133.7906410608276,
"formula_full": "Rb2 Au1 Br1",
"formula_reduced": "Rb2AuBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-37356",
"created_at": "2022-09-04T14:38:03.824796Z",
"updated_at": "2022-09-04T14:38:03.824821Z",
"structure_string": "Tb1 Tm1 Hg2\n1.0\n-0.000000 3.678823 3.678823\n3.678823 0.000000 3.678823\n3.678823 3.678823 -0.000000\nTb Tm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tb\n0.749999 0.749999 0.749999 Tm\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Tm",
"Hg"
],
"chemical_system": "Hg-Tb-Tm",
"density": 12.157478714298797,
"density_atomic": 0.040170137340427674,
"volume": 99.57645815600326,
"volume_molar": 14.991586184942541,
"formula_full": "Tb1 Tm1 Hg2",
"formula_reduced": "TbTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-36801",
"created_at": "2022-09-04T14:38:03.837313Z",
"updated_at": "2022-09-04T14:38:03.837344Z",
"structure_string": "Ag2 Cl2 O4\n1.0\n1.999876 -2.854040 -0.007141\n3.877529 2.673678 -1.178320\n3.767815 2.596278 8.287483\nAg Cl O\n2 2 4\ndirect\n-0.000001 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.750000 0.351687 0.296627 Cl\n0.249999 0.648313 0.703373 Cl\n0.751344 0.910281 0.925458 O\n0.748654 0.164261 0.925458 O\n0.251345 0.835739 0.074541 O\n0.248655 0.089720 0.074541 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 3.7609000135258945,
"density_atomic": 0.05167389749843883,
"volume": 154.81704278725437,
"volume_molar": 11.654125296397355,
"formula_full": "Ag2 Cl2 O4",
"formula_reduced": "AgClO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.122364581875,
"spacegroup": 15
},
{
"id": "jvasp-37058",
"created_at": "2022-09-04T14:38:03.908022Z",
"updated_at": "2022-09-04T14:38:03.908040Z",
"structure_string": "Ti2 Al1 Cu1\n1.0\n3.150889 3.150889 0.000000\n3.150889 0.000000 -3.150889\n0.000000 3.150889 -3.150889\nTi Al Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Ti",
"density": 4.943596040683417,
"density_atomic": 0.06393382434533902,
"volume": 62.56469155347209,
"volume_molar": 9.4193344785248,
"formula_full": "Ti2 Al1 Cu1",
"formula_reduced": "Ti2AlCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.215472479166667,
"spacegroup": 216
},
{
"id": "jvasp-17682",
"created_at": "2022-09-04T14:38:03.996963Z",
"updated_at": "2022-09-04T14:38:03.996985Z",
"structure_string": "U1 In1 Au2\n1.0\n4.312427 0.000000 2.489781\n1.437475 4.065794 2.489781\n-0.000000 0.000000 4.979561\nU In Au\n1 1 2\ndirect\n0.500001 0.499999 0.499999 U\n0.000000 0.000000 0.000000 In\n0.250001 0.250000 0.250000 Au\n0.750002 0.749999 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"In",
"Au"
],
"chemical_system": "Au-In-U",
"density": 14.20311553085276,
"density_atomic": 0.04581437932947876,
"volume": 87.30883313366736,
"volume_molar": 13.14465206805742,
"formula_full": "U1 In1 Au2",
"formula_reduced": "UInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5140102775000002,
"spacegroup": 225
},
{
"id": "jvasp-36855",
"created_at": "2022-09-04T14:38:03.867662Z",
"updated_at": "2022-09-04T14:38:03.867691Z",
"structure_string": "V2 Cu2 O4\n1.0\n1.483618 -2.569701 -0.000000\n1.483618 2.569701 0.000000\n-0.000000 -0.000000 11.750945\nV Cu O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.666667 0.333334 0.750000 Cu\n0.333334 0.666667 0.250000 Cu\n0.666667 0.333334 0.591454 O\n0.666667 0.333334 0.908546 O\n0.333334 0.666667 0.091454 O\n0.333334 0.666667 0.408546 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 5.42960987678723,
"density_atomic": 0.08928582389260603,
"volume": 89.59989000742702,
"volume_molar": 6.744789371315537,
"formula_full": "V2 Cu2 O4",
"formula_reduced": "VCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7491904124999995,
"spacegroup": 194
},
{
"id": "jvasp-38860",
"created_at": "2022-09-04T14:38:04.049892Z",
"updated_at": "2022-09-04T14:38:04.049913Z",
"structure_string": "Er1 Lu1 Mg2\n1.0\n0.000008 3.717618 3.717617\n3.717617 0.000009 3.717617\n3.717618 3.717619 0.000008\nEr Lu Mg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Er\n0.750000 0.750001 0.750000 Lu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500002 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Lu",
"Mg"
],
"chemical_system": "Er-Lu-Mg",
"density": 6.3156921391596414,
"density_atomic": 0.03892577661422039,
"volume": 102.75967104375555,
"volume_molar": 15.4708300869198,
"formula_full": "Er1 Lu1 Mg2",
"formula_reduced": "ErLuMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2399784624999999,
"spacegroup": 225
},
{
"id": "jvasp-40558",
"created_at": "2022-09-04T14:38:04.083860Z",
"updated_at": "2022-09-04T14:38:04.083883Z",
"structure_string": "Sc1 In1 Rh2\n1.0\n0.000000 3.215796 3.215796\n3.215796 0.000000 3.215796\n3.215796 3.215796 0.000000\nSc In Rh\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Sc\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"In",
"Rh"
],
"chemical_system": "In-Rh-Sc",
"density": 9.127290924549712,
"density_atomic": 0.06014015230924401,
"volume": 66.51130478406137,
"volume_molar": 10.013510988521974,
"formula_full": "Sc1 In1 Rh2",
"formula_reduced": "ScInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7623103050000002,
"spacegroup": 225
},
{
"id": "jvasp-37159",
"created_at": "2022-09-04T14:38:04.197168Z",
"updated_at": "2022-09-04T14:38:04.197194Z",
"structure_string": "Na1 Sm1 S2\n1.0\n-2.029166 -3.514619 -0.000000\n-4.058333 -0.000000 -0.000000\n-2.029166 -1.171539 -6.613009\nNa Sm S\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Na\n0.000000 0.000000 0.000000 Sm\n0.744784 0.744785 0.765647 S\n0.255216 0.255216 0.234353 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sm",
"S"
],
"chemical_system": "Na-S-Sm",
"density": 4.180716033882948,
"density_atomic": 0.04240674566707686,
"volume": 94.3246159797983,
"volume_molar": 14.200902864082266,
"formula_full": "Na1 Sm1 S2",
"formula_reduced": "NaSmS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6589669687499999,
"spacegroup": 166
},
{
"id": "jvasp-37289",
"created_at": "2022-09-04T14:38:03.963450Z",
"updated_at": "2022-09-04T14:38:03.963470Z",
"structure_string": "Sm2 Tl1 Hg1\n1.0\n-0.000000 3.805983 3.805983\n3.805983 -0.000000 3.805983\n3.805983 3.805983 -0.000000\nSm Tl Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"Hg"
],
"chemical_system": "Hg-Sm-Tl",
"density": 10.6275844241586,
"density_atomic": 0.036276841150785444,
"volume": 110.26318370372759,
"volume_molar": 16.600510322739645,
"formula_full": "Sm2 Tl1 Hg1",
"formula_reduced": "Sm2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0846037374999999,
"spacegroup": 225
},
{
"id": "jvasp-36786",
"created_at": "2022-09-04T14:38:03.975760Z",
"updated_at": "2022-09-04T14:38:03.975782Z",
"structure_string": "Ag2 Hg2 O4\n1.0\n3.839508 0.011837 0.076330\n-0.031790 5.543077 0.087928\n-0.386320 -0.134887 5.865534\nAg Hg O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n-0.000000 -0.000000 0.500000 Hg\n0.000000 0.500000 0.000000 Hg\n0.666790 0.704773 0.795039 O\n0.658549 0.795984 0.295682 O\n0.333211 0.295228 0.204961 O\n0.341451 0.204017 0.704317 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Hg",
"O"
],
"chemical_system": "Ag-Hg-O",
"density": 9.042186181804867,
"density_atomic": 0.0639767347815128,
"volume": 125.04545640412614,
"volume_molar": 9.413016748301139,
"formula_full": "Ag2 Hg2 O4",
"formula_reduced": "AgHgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.664434715,
"spacegroup": 14
},
{
"id": "jvasp-76900",
"created_at": "2022-09-04T14:38:04.005918Z",
"updated_at": "2022-09-04T14:38:04.005947Z",
"structure_string": "Ag2 Pd1 Au1\n1.0\n-9.504559 0.000000 -5.487460\n-6.016142 -1.152445 -0.554654\n-4.630300 2.767312 -2.955005\nAg Pd Au\n2 1 1\ndirect\n0.752726 0.000000 0.000000 Ag\n0.247274 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Au"
],
"chemical_system": "Ag-Au-Pd",
"density": 11.698920738840929,
"density_atomic": 0.05428582564123081,
"volume": 73.68405937924884,
"volume_molar": 11.093394433750868,
"formula_full": "Ag2 Pd1 Au1",
"formula_reduced": "Ag2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4174969475,
"spacegroup": 71
}
]
}