{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6130248 0.4319575 -0.0114829 ] [ 2.8082541 -0.7113057 -1.2066893 ] [ -2.1952293 0.2793482 1.2181722 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.821740106225231e-10 6.920722133810548e-10 -1.83976340705586e-11 ] [ 4.4993191013547e-09 -1.139637372171014e-09 -1.933329400957816e-09 ] [ -3.517145090732175e-09 4.475651587899587e-10 1.951727035028374e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.517210359613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.237368889035973e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5024466 5.0208131 0.5654179 ] [ 5.074855 3.3342808 1.1696943 ] [ 3.0236943 3.535536 2.3672939 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5024466e-10 5.0208131e-10 5.654179000000001e-11 ] [ 5.074855000000001e-10 3.3342808e-10 1.1696943e-10 ] [ 3.0236943e-10 3.535536e-10 2.3672939e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -0.0 ] [ 0.0 1e-07 -1e-07 ] [ -2e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }