{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.477737e-11 5.739813e-11 1.0499165e-10 ] [ 5.084736e-11 2.6523038e-10 2.1693332e-10 ] [ 2.4730422e-10 -4.28819e-12 2.2699612e-10 ] [ 2.5212185e-10 2.0071876e-10 9.364510000000001e-11 ] [ 2.4398382e-10 2.0404887e-10 3.3793106e-10 ] ] "source-value" [ [ 0.5477737 0.5739813 1.0499165 ] [ 0.5084736 2.6523038 2.1693332 ] [ 2.4730422 -0.0428819 2.2699612 ] [ 2.5212185 2.0071876 0.936451 ] [ 2.4398382 2.0404887 3.3793106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1533253783552e-13 -1.55635436944512e-12 7.015450769496961e-12 ] [ -7.45012128672e-12 7.94166907398144e-12 -6.358878790293121e-12 ] [ 3.558113839472641e-12 -4.53271787790528e-12 -3.75486112850688e-12 ] [ 2.29095235008192e-12 2.22510289096704e-12 1.06144201128e-12 ] [ 1.385882776992e-12 -4.07785993526016e-12 2.03668692036096e-12 ] ] "source-value" [ [ 0.0001344 -0.0009714 0.0043787 ] [ -0.00465 0.0049568 -0.0039689 ] [ 0.0022208 -0.0028291 -0.0023436 ] [ 0.0014299 0.0013888 0.0006625 ] [ 0.000865 -0.0025452 0.0012712 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.323967762836097e-18 "source-value" -14.505066 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.48007710345632e-09 3.476192626239192e-09 2.403569344757952e-09 ] [ -5.679145104988347e-09 5.92250676149879e-10 6.070427718014151e-10 ] [ 8.557914267639744e-11 -3.056631275420943e-09 -2.049510742033843e-10 ] [ -1.000890149161795e-09 -3.050411305343674e-09 -6.281275763488051e-09 ] [ 3.114379008017424e-09 2.038599278375547e-09 3.475614721132068e-09 ] ] "source-value" [ [ 2.1720933 2.1696688 1.50019 ] [ -3.5446436 0.3696538 0.3788863 ] [ 0.0534143 -1.9077992 -0.1279204 ] [ -0.6247065 -1.903917 -3.920464 ] [ 1.9438425 1.2723936 2.1693081 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.063620010178316e-18 "source-value" -6.638594 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }