{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1786991 0.281137 0.4184153 ] [ 10.9365501 11.9810103 -21.7369145 ] [ -10.757851 -12.2621473 21.3184992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.863075201780013e-10 4.504311286418497e-10 6.703752114450183e-10 ] [ 1.75222848824279e-08 1.919569459622399e-08 -3.482637622022852e-08 ] [ -1.72359773622499e-08 -1.964612572486584e-08 3.415600100878351e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.52645247975466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.52630594422251e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2954566 0.4452548 0.3937476 ] [ 1.3988453 2.8190323 0.4880259 ] [ 0.4712409 1.5962829 2.3042923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2954566e-10 4.452548e-11 3.937476e-11 ] [ 1.3988453e-10 2.8190323e-10 4.880259e-11 ] [ 4.712409e-11 1.5962829e-10 2.3042923e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 2.4e-06 -9.3e-06 ] [ -4e-07 -8.3e-06 -1e-07 ] [ -4.1e-06 5.9e-06 9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 3.84522388992e-15 -1.490024257344e-14 ] [ -6.408706483200001e-16 -1.329806595264e-14 -1.6021766208e-16 ] [ -6.568924145279999e-15 9.45284206272e-15 1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }