{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8093731 1.3689358 1.0057637 ] [ -2.6129165 -0.8517289 1.2029541 ] [ 1.8035434 -0.5172068 -2.2087178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.296758669008145e-09 2.193276952206097e-09 1.611411099465385e-09 ] [ -4.18635376289306e-09 -1.364620142082522e-09 1.927344950794499e-09 ] [ 2.889595093884915e-09 -8.286566499059111e-10 -3.538756050259885e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.83385902782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.744695986425258e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.162135 0.5345711 0.531987 ] [ 0.0009947 1.9637271 2.4542646 ] [ 1.9038861 2.1194947 0.998811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62135e-11 5.345711e-11 5.31987e-11 ] [ 9.947e-14 1.9637271e-10 2.4542646e-10 ] [ 1.9038861e-10 2.1194947e-10 9.988110000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }