{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.938137e-11 7.907247e-11 6.959169e-11 ] [ 7.588784e-11 1.917553e-10 2.8510797e-10 ] [ 2.6714445e-10 8.562007000000001e-11 3.94318e-11 ] [ 2.6025041e-10 2.33996e-11 2.8115904e-10 ] [ 2.3494654e-10 3.1356191e-10 1.3610427e-10 ] ] "source-value" [ [ 0.1938137 0.7907247 0.6959169 ] [ 0.7588784 1.917553 2.8510797 ] [ 2.6714445 0.8562007 0.394318 ] [ 2.6025041 0.233996 2.8115904 ] [ 2.3494654 3.1356191 1.3610427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.36577399827328e-12 -1.30160828673792e-12 -1.47175944386688e-12 ] [ -3.15436533103104e-12 1.31554722333888e-12 5.944075263168e-12 ] [ 4.3851574111296e-12 -2.93614887527808e-12 -3.6225213396288e-12 ] [ -1.4275393691328e-13 1.5925635610752e-13 -4.9202844024768e-13 ] [ 1.277735855088e-12 2.76311380023168e-12 -3.5792625708672e-13 ] ] "source-value" [ [ -0.0014766 -0.0008124 -0.0009186 ] [ -0.0019688 0.0008211 0.00371 ] [ 0.002737 -0.0018326 -0.002261 ] [ -8.91e-05 9.94e-05 -0.0003071 ] [ 0.0007975 0.0017246 -0.0002234 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.195053844139209e-08 -1.178268532765989e-08 -3.479449050220967e-09 ] [ -2.254671348895696e-08 7.383923514407757e-09 1.647217538682215e-08 ] [ 1.824435896885523e-08 -1.456274727262172e-09 -2.578847675356433e-08 ] [ 1.05171554949398e-08 -1.31752725729393e-08 1.525789950463676e-08 ] [ 1.573573746655402e-08 1.903030911345361e-08 -2.462148927455952e-09 ] ] "source-value" [ [ -13.7004486 -7.3541738 -2.1717013 ] [ -14.0725518 4.6086826 10.2811233 ] [ 11.3872333 -0.9089352 -16.0959013 ] [ 6.5642922 -8.2233584 9.5232319 ] [ 9.8214749 11.8777848 -1.5367525 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.099789259545239e-19 "source-value" -0.68643447 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }