{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8855022 0.133723 -0.0867169 ] [ 0.3492149 -2.8489835 -1.8632518 ] [ 0.5362873 2.7152606 1.9499687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.418730922506966e-09 2.142478642632384e-10 -1.389357898082515e-10 ] [ 5.595039484150099e-10 -4.564574756744956e-09 -2.985258472623518e-09 ] [ 8.59226974091956e-10 4.350327052699381e-09 3.124194262431769e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5559524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.69726379995765e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3138731 1.1800173 1.1334238 ] [ 2.4249016 -0.0848647 0.6981689 ] [ 2.4724112 1.9783255 2.1077095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.138731000000001e-11 1.1800173e-10 1.1334238e-10 ] [ 2.4249016e-10 -8.48647e-12 6.981689e-11 ] [ 2.4724112e-10 1.9783255e-10 2.1077095e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 1e-07 ] [ 3e-07 -0.0 0.0 ] [ -1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 4.8065298624e-16 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }