{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8040403 0.3217017 1.7665613 ] [ -0.0714566 -0.2131673 0.4114068 ] [ 2.8754968 -0.1085344 -2.1779681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.49256784945435e-09 5.154229468580777e-10 2.830343237388664e-09 ] [ -1.144860948650844e-10 -3.415316671928682e-10 6.591463620287112e-10 ] [ 4.607053784101771e-09 -1.738912796652096e-10 -3.489489599417375e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2890371 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.871795023979121e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2651011 2.8663226 1.4462117 ] [ 2.1930239 1.4602278 2.1927882 ] [ 2.3183044 2.7058015 0.0284831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.651011e-11 2.8663226e-10 1.4462117e-10 ] [ 2.1930239e-10 1.4602278e-10 2.1927882e-10 ] [ 2.3183044e-10 2.7058015e-10 2.84831e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 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" [ [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }