{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1261687 0.0519621 0.0504498 ] [ 0.0611928 1.5779173 1.0864534 ] [ -0.1873615 -1.6298793 -1.1369032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.02144541416729e-10 8.325246178767168e-11 8.082949008403585e-11 ] [ 9.804167352129024e-11 2.52810220761586e-09 1.740690237068671e-09 ] [ -3.001862149380192e-10 -2.61135450918587e-09 -1.821519727152706e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2598415 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.620665218013603e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4269129 0.1739556 0.3319378 ] [ 2.6135099 0.7002439 0.9502991 ] [ 2.6071801 2.6258452 2.2665725 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.269129e-11 1.739556e-11 3.319378e-11 ] [ 2.6135099e-10 7.002439000000001e-11 9.502991e-11 ] [ 2.6071801e-10 2.6258452e-10 2.2665725e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -7e-07 -4e-07 ] [ -1.4e-06 1e-07 -1e-07 ] [ 9e-07 7e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -1.12152363456e-15 -6.408706483200001e-16 ] [ -2.24304726912e-15 1.6021766208e-16 -1.6021766208e-16 ] [ 1.44195895872e-15 1.12152363456e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }