{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.11413e-11 5.65087e-11 1.5599776e-10 ] [ 9.173444e-11 2.066151e-10 -1.499046e-11 ] [ 2.7990185e-10 4.458625e-11 1.098658e-11 ] [ 2.1907095e-10 6.344619000000001e-11 2.5242315e-10 ] [ 1.9741783e-10 3.0402326e-10 1.8919677e-10 ] ] "source-value" [ [ -0.111413 0.565087 1.5599776 ] [ 0.9173444 2.066151 -0.1499046 ] [ 2.7990185 0.4458625 0.1098658 ] [ 2.1907095 0.6344619 2.5242315 ] [ 1.9741783 3.0402326 1.8919677 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.839691994195202e-13 -6.456771781824e-14 -9.502509537964802e-13 ] [ -2.02162646012544e-12 1.13546257116096e-12 2.347188749472e-13 ] [ 1.66994869185984e-12 -1.80196804541376e-12 5.223095783807999e-14 ] [ 8.680592931494402e-13 -9.566596602796801e-13 6.975877006963201e-13 ] [ 1.6758767453568e-13 1.68773285235072e-12 -3.44467973472e-14 ] ] "source-value" [ [ -0.0004269 -4.03e-05 -0.0005931 ] [ -0.0012618 0.0007087 0.0001465 ] [ 0.0010423 -0.0011247 3.26e-05 ] [ 0.0005418 -0.0005971 0.0004354 ] [ 0.0001046 0.0010534 -2.15e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.055871884040127e-08 -4.114884634790228e-09 4.131981461510785e-11 ] [ -7.489695209471422e-09 4.232962328042932e-09 -6.3760143896879e-09 ] [ 1.116847505852767e-08 -7.215966057507997e-09 -1.069846100570277e-08 ] [ 2.406824967651418e-09 -1.325102604705331e-10 1.193676569197626e-08 ] [ 4.473114023693602e-09 7.230398624725826e-09 5.096389888799302e-09 ] ] "source-value" [ [ -6.590234 -2.568309 0.0257898 ] [ -4.6747001 2.6420073 -3.9795952 ] [ 6.9708139 -4.5038518 -6.6774542 ] [ 1.502222 -0.0827064 7.4503432 ] [ 2.7918982 4.5128599 3.1809164 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.150141264751276e-18 "source-value" -7.1786172 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }