{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4188724 -0.0022774 3.3395007 ] [ 4.1539268 -2.6458986 1.0510062 ] [ 160.5280535 95.2157523 5.7464671 ] [ -161.0691295 -91.2609026 -6.4203942 ] [ 0.8060216 -1.3066737 -3.7165797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.079814049578386e-09 -3.64879703620992e-12 5.350469946685234e-09 ] [ 6.655324403474557e-09 -4.239196877927451e-09 1.683897561955849e-09 ] [ 2.571942943002316e-07 1.525524522669438e-07 9.206855239816376e-09 ] [ -2.580611936175076e-07 -1.462160845388259e-07 -1.028660548355992e-08 ] [ 1.291388963379809e-09 -2.093522053154233e-09 -5.954617104679877e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.690983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.917237543197024e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4880787 1.2307761 2.3317292 ] [ 2.472697 -0.2549713 1.1233314 ] [ 2.8969239 3.3501944 0.5347557 ] [ 1.179665 1.634742 -0.1764221 ] [ 3.0310534 1.8667296 2.5789834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.880787e-11 1.2307761e-10 2.3317292e-10 ] [ 2.472697e-10 -2.549713e-11 1.1233314e-10 ] [ 2.8969239e-10 3.3501944e-10 5.347556999999999e-11 ] [ 1.179665e-10 1.634742e-10 -1.764221e-11 ] [ 3.0310534e-10 1.8667296e-10 2.5789834e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.23e-05 -9e-07 -2.9e-06 ] [ -2.4e-06 3e-06 -7.8e-06 ] [ 8.8e-06 1.87e-05 -1.11e-05 ] [ -2.8e-06 -1.53e-05 9.3e-06 ] [ 8.6e-06 -5.5e-06 1.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.970677243584e-14 -1.44195895872e-15 -4.646312200320001e-15 ] [ -3.84522388992e-15 4.8065298624e-15 -1.249697764224e-14 ] [ 1.409915426304e-14 2.996070280896e-14 -1.778416049088e-14 ] [ -4.48609453824e-15 -2.451330229824e-14 1.490024257344e-14 ] [ 1.377871893888e-14 -8.8119714144e-15 2.018742542208e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142879507986e-18 } }