{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9254668 0.8812168 -0.693349 ] [ -1.4866876 -0.1019918 1.8371743 ] [ 4.4121544 -0.779225 -1.1438252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.687114511886591e-09 1.411864954816189e-09 -1.110867557855059e-09 ] [ -2.381936115153262e-09 -1.634088774733094e-10 2.943477711794606e-09 ] [ 7.069050627039853e-09 -1.24845607734288e-09 -1.832609993721884e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0028125 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.413212604946e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5044615 0.7744266 0.427174 ] [ -0.3231681 0.4433685 2.5421792 ] [ 2.6628482 0.4284077 -0.2724366 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.044615e-11 7.744266e-11 4.27174e-11 ] [ -3.231681e-11 4.433685e-11 2.5421792e-10 ] [ 2.6628482e-10 4.284077e-11 -2.724366e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 8e-07 -2.4e-06 ] [ 7e-07 -5e-07 1.3e-06 ] [ 0.0 -3e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.28174129664e-15 -3.84522388992e-15 ] [ 1.12152363456e-15 -8.010883104e-16 2.08282960704e-15 ] [ 0.0 -4.8065298624e-16 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }