{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.685634999999999e-11 1.5453816e-10 1.338998e-10 ] [ 1.2052632e-10 -4.753990000000001e-11 2.5769414e-10 ] [ 3.1268301e-10 9.611166000000001e-11 2.3531277e-10 ] [ 2.9072387e-10 2.1706129e-10 1.431629e-11 ] [ 2.2352138e-10 3.3276432e-10 2.3727606e-10 ] ] "source-value" [ [ 0.7685635 1.5453816 1.338998 ] [ 1.2052632 -0.475399 2.5769414 ] [ 3.1268301 0.9611166 2.3531277 ] [ 2.9072387 2.1706129 0.1431629 ] [ 2.2352138 3.3276432 2.3727606 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1645406147008e-13 1.23856263670944e-11 3.54737925611328e-12 ] [ -5.46630619484544e-12 -2.625566937336e-11 -5.33076205272576e-12 ] [ 4.70206794672384e-12 1.177727990417664e-11 4.3074518450208e-12 ] [ -9.741233854464001e-12 2.8871222706816e-12 2.47103700225984e-11 ] [ 1.072192616405568e-11 -7.9435916859264e-13 -2.723427885334464e-11 ] ] "source-value" [ [ -0.0001351 0.0077305 0.0022141 ] [ -0.0034118 -0.0163875 -0.0033272 ] [ 0.0029348 0.0073508 0.0026885 ] [ -0.00608 0.001802 0.015423 ] [ 0.0066921 -0.0004958 -0.0169983 ] ] } "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" -2.693049014427475e-18 "source-value" -16.80869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.699160036494531e-09 2.519322792430395e-08 -2.494065952005974e-08 ] [ -1.29860792262368e-08 -9.42697764487744e-09 1.752764896975434e-08 ] [ 3.35359831698362e-08 1.970984829451661e-08 -1.897750970335046e-08 ] [ -1.414303147197723e-08 -4.382723704842605e-08 2.11070980339802e-08 ] [ -3.70771243512764e-09 8.35113847448293e-09 5.28342237989332e-09 ] ] "source-value" [ [ -1.6846832 15.7243762 -15.5667354 ] [ -8.1052732 -5.8838567 10.9398981 ] [ 20.9315145 12.3019198 -11.84483 ] [ -8.827386 -27.35481 13.1740145 ] [ -2.3141721 5.2123707 3.2976529 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.029147321656924e-18 "source-value" -6.4234324 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }