{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9122009 -1.5227897 -2.2772474 ] [ 0.0474589 -0.9386441 -0.4085372 ] [ 1.8647419 2.4614337 2.6857846 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.063683576252719e-09 -2.439778055735046e-09 -3.648552544057586e-09 ] [ 7.603754002888511e-11 -1.503873632271857e-09 -6.545487505670937e-10 ] [ 2.987645876006172e-09 3.943651527789241e-09 4.30310129462468e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3068768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010473055922592e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4039135 2.7267176 1.7428965 ] [ 0.4537092 4.8729737 1.9939091 ] [ 2.357814 4.2706356 3.2524334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4039135e-10 2.7267176e-10 1.7428965e-10 ] [ 4.537092e-11 4.8729737e-10 1.9939091e-10 ] [ 2.357814e-10 4.270635600000001e-10 3.2524334e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 8e-07 4e-07 ] [ -1.2e-06 -0.0 -1e-06 ] [ 1.2e-06 -8e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.28174129664e-15 6.408706483200001e-16 ] [ -1.92261194496e-15 0.0 -1.6021766208e-15 ] [ 1.92261194496e-15 -1.28174129664e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }