{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.011307 -7.4326092 0.2157328 ] [ 4.0995393 -4.8782932 -1.7393391 ] [ 3.3284785 8.675338 5.2217132 ] [ -1.5689281 7.610316 -15.4854682 ] [ 2.1522172 -3.9747516 11.7873614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.283552877745139e-08 -1.190835269178299e-08 3.456420484997222e-10 ] [ 6.568186022510797e-09 -7.815887314447618e-09 -2.786728441663313e-09 ] [ 5.332810435535453e-09 1.389942372113783e-08 8.366106809562755e-09 ] [ -2.513699921536164e-09 1.219307037210017e-08 -2.481045511218186e-08 ] [ 3.448232080723638e-09 -6.368254087007393e-09 1.888543485600036e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -12.028648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927201860543268e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2712337 2.6821545 1.2619563 ] [ 2.3034809 4.0498661 3.3744286 ] [ 4.0247121 5.5791305 2.3581106 ] [ 3.9924115 4.2114654 0.2456061 ] [ 4.5004667 3.0567514 2.4846347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2712337e-10 2.6821545e-10 1.2619563e-10 ] [ 2.3034809e-10 4.0498661e-10 3.3744286e-10 ] [ 4.024712100000001e-10 5.5791305e-10 2.3581106e-10 ] [ 3.9924115e-10 4.2114654e-10 2.456061e-11 ] [ 4.5004667e-10 3.0567514e-10 2.4846347e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.62e-05 7e-06 1.57e-05 ] [ -5.92e-05 -5.01e-05 3.5e-05 ] [ 3.56e-05 4.26e-05 -5.56e-05 ] [ 1.19e-05 4.55e-05 -4.25e-05 ] [ 2.78e-05 -4.5e-05 4.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.595526125696e-14 1.12152363456e-14 2.515417294656e-14 ] [ -9.484885595136001e-14 -8.026904870208e-14 5.6076181728e-14 ] [ 5.703748770048e-14 6.825272404608e-14 -8.908102011648e-14 ] [ 1.906590178752e-14 7.28990362464e-14 -6.8092506384e-14 ] [ 4.454051005824e-14 -7.209794793600001e-14 7.578295416384e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.677174007597941e-18 } }