{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2084055 1.815933 2.8986045 ] [ 0.2389146 -0.0484303 -0.0479465 ] [ -3.4473201 -1.7675027 -2.850658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.140432324497087e-09 2.909445421509522e-09 4.644076401107252e-09 ] [ 3.827833896414564e-10 -7.75938950376102e-11 -7.6818761982081e-11 ] [ -5.523215714138543e-09 -2.831851526471912e-09 -4.567257639125172e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.39882402441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.649869702994069e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2084055 1.815933 2.8986045 ] [ 0.2389146 -0.0484303 -0.0479465 ] [ -3.4473201 -1.7675027 -2.850658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.140432324497087e-09 2.909445421509522e-09 4.644076401107252e-09 ] [ 3.827833896414564e-10 -7.75938950376102e-11 -7.6818761982081e-11 ] [ -5.523215714138543e-09 -2.831851526471912e-09 -4.567257639125172e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.39882402441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.649869702994069e-19 } }