{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3006278 -2.1493527 -0.977919 ] [ 0.0961342 2.5924849 1.8278338 ] [ 0.2044935 -0.4431322 -0.8499148 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.816588366908252e-10 -3.443642674164812e-09 -1.566798971744646e-09 ] [ 1.540239689682828e-10 4.153618730777827e-09 2.928512605195429e-09 ] [ 3.27634707504879e-10 -7.099760566130147e-10 -1.361713633450783e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3893484 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023686471296529e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3886539 5.6440481 1.7956865 ] [ 2.0148091 3.4706089 0.97674 ] [ 1.311517 4.0472409 3.1463361 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3886539e-10 5.644048100000001e-10 1.7956865e-10 ] [ 2.0148091e-10 3.4706089e-10 9.7674e-11 ] [ 1.311517e-10 4.0472409e-10 3.1463361e-10 ] ] } "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" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }