{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8657203 -1.5008674 0.9263502 ] [ 0.0476756 0.270197 -2.0831355 ] [ 0.8180447 1.2306704 1.1567853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.387036824811962e-09 -2.404654659200882e-09 1.484176633113404e-09 ] [ 7.638473170261248e-11 4.329033164102976e-10 -3.337550996058518e-09 ] [ 1.31065209310935e-09 1.971751342790584e-09 1.853374362945114e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.1488097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.044949284688262e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4918833 -0.8364559 2.6510636 ] [ 2.9816774 2.0111465 -1.8123066 ] [ 4.3795903 3.8354563 3.18449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4918833e-10 -8.364559e-11 2.6510636e-10 ] [ 2.9816774e-10 2.0111465e-10 -1.8123066e-10 ] [ 4.3795903e-10 3.8354563e-10 3.18449e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }