{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7911518 -0.5733083 2.1108088 ] [ 0.1282682 -0.0553493 -0.4362306 ] [ -1.91942 0.6286576 -1.6745782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.869741538263838e-09 -9.185411547705926e-10 3.381888510338903e-09 ] [ 2.055083112320985e-10 -8.867935443764544e-11 -6.989184685975565e-10 ] [ -3.075249849495936e-09 1.007220509208238e-09 -2.682970041741347e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7216234 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.237140448610221e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0448212 2.5432427 2.2034561 ] [ 2.6364072 2.7385651 4.3768109 ] [ 4.6212316 2.0293851 3.679703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0448212e-10 2.5432427e-10 2.2034561e-10 ] [ 2.6364072e-10 2.7385651e-10 4.3768109e-10 ] [ 4.6212316e-10 2.0293851e-10 3.679703e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -4e-07 ] [ -4.9e-06 1.8e-06 2.2e-06 ] [ 4.6e-06 -1.7e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -7.850665441919999e-15 2.88391791744e-15 3.52478856576e-15 ] [ 7.370012455680001e-15 -2.72370025536e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }