{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.8795801 -6.8717331 -13.996268 ] [ -0.5681655 -4.0591736 0.936209 ] [ 16.4477456 10.9309067 13.060059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.544189198434093e-08 -1.100973011719751e-08 -2.242449336805118e-08 ] [ -9.103014808451423e-10 -6.503513041688571e-09 1.499972171982547e-09 ] [ 2.635219346518607e-08 1.751324315888608e-08 2.092452119606863e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.029145262 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.669585738349066e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.1728454 1.8329665 0.6501343 ] [ 1.3479536 0.6203772 2.3344496 ] [ 1.8310079 2.9272715 1.9696659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.728454e-11 1.8329665e-10 6.501343e-11 ] [ 1.3479536e-10 6.203772e-11 2.3344496e-10 ] [ 1.8310079e-10 2.9272715e-10 1.9696659e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 3e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -2e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }