{ "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" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1873429 -4.4838155 0.6010482 ] [ 1.0313196 0.9937425 -2.462392 ] [ 0.8802837 3.299086 1.9089114 ] [ -1.0586657 -4.8720292 1.2494042 ] [ -2.0402806 5.0630162 -1.2969718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.902333035252872e-09 -7.183864366080663e-09 9.629853740139227e-10 ] [ 1.652356151692808e-09 1.592151000595344e-09 -3.945186893644953e-09 ] [ 1.410369963811321e-09 5.285718459208589e-09 3.058413216258597e-09 ] [ -1.696169433782866e-09 -7.805851280094927e-09 2.001766199169327e-09 ] [ -3.268889877191797e-09 8.111846186371657e-09 -2.077977895796894e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.119409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.101961037851311e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0517705 -0.1795904 2.3943834 ] [ 0.4007495 1.4949332 0.6018652 ] [ 0.3620791 2.1722064 3.1152885 ] [ 2.2841609 0.6734849 2.2004504 ] [ 2.083097 3.0733407 1.5506866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.17705e-12 -1.795904e-11 2.3943834e-10 ] [ 4.007495e-11 1.4949332e-10 6.018652e-11 ] [ 3.620791e-11 2.1722064e-10 3.1152885e-10 ] [ 2.2841609e-10 6.734849000000001e-11 2.2004504e-10 ] [ 2.083097e-10 3.0733407e-10 1.5506866e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-05 -1.49e-05 2.7e-06 ] [ -2.6e-06 1.2e-06 -6.7e-06 ] [ -1.3e-06 5e-06 5.4e-06 ] [ 8.1e-06 2e-06 6e-07 ] [ 6.8e-06 6.8e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-14 -2.387243164992e-14 4.32587687616e-15 ] [ -4.16565921408e-15 1.92261194496e-15 -1.073458335936e-14 ] [ -2.08282960704e-15 8.010883104e-15 8.65175375232e-15 ] [ 1.297763062848e-14 3.2043532416e-15 9.6130597248e-16 ] [ 1.089480102144e-14 1.089480102144e-14 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }