{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2317228 2.1935943 0.2887067 ] [ -4.4973616 0.442868 -3.2795746 ] [ -2.3427791 -2.8829735 7.0796928 ] [ 3.6566425 -2.4246263 -5.1229595 ] [ 5.415221 2.6711374 1.0341345 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.575614094266314e-09 3.514525502980142e-09 4.625591250083194e-10 ] [ -7.205567610803681e-09 7.095527557004543e-10 -5.254457750289511e-09 ] [ -3.753545901718866e-09 -4.619032740085949e-09 1.134291828660609e-08 ] [ 5.858587124123663e-09 -3.884679572036807e-09 -8.207885940205259e-09 ] [ 8.676140482665197e-09 4.279633893224498e-09 1.656866118662697e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2646606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.16392693713669e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6948664 5.5980197 4.00414 ] [ 1.8666406 3.4061539 3.2685846 ] [ 3.2591185 2.4567876 5.1939685 ] [ 4.3266116 2.8401548 2.8495806 ] [ 4.7518409 4.4891121 4.7594232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6948664e-10 5.598019700000001e-10 4.00414e-10 ] [ 1.8666406e-10 3.4061539e-10 3.2685846e-10 ] [ 3.2591185e-10 2.4567876e-10 5.1939685e-10 ] [ 4.3266116e-10 2.8401548e-10 2.8495806e-10 ] [ 4.7518409e-10 4.4891121e-10 4.7594232e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -8.1e-06 -6.8e-06 ] [ 5.9e-06 -1.4e-06 1.61e-05 ] [ -3.7e-06 1.62e-05 -9.2e-06 ] [ 3.9e-06 7.1e-06 -4.9e-06 ] [ -4.8e-06 -1.38e-05 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -1.297763062848e-14 -1.089480102144e-14 ] [ 9.45284206272e-15 -2.24304726912e-15 2.579504359488e-14 ] [ -5.928053496960001e-15 2.595526125696e-14 -1.474002491136e-14 ] [ 6.24848882112e-15 1.137545400768e-14 -7.850665441919999e-15 ] [ -7.69044777984e-15 -2.211003736704e-14 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }