{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.43764e-11 1.5067394e-10 3.014924e-11 ] [ 1.1993953e-10 -3.492197e-11 -3.6308e-11 ] [ 2.2468025e-10 1.5672432e-10 8.424063000000001e-11 ] [ 2.6005413e-10 8.598178e-11 3.1632139e-10 ] [ 2.5480951e-10 3.2001256e-10 2.7046475e-10 ] ] "source-value" [ [ -0.143764 1.5067394 0.3014924 ] [ 1.1993953 -0.3492197 -0.36308 ] [ 2.2468025 1.5672432 0.8424063 ] [ 2.6005413 0.8598178 3.1632139 ] [ 2.5480951 3.2001256 2.7046475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.055024532030721e-12 5.603612731248001e-12 -1.97195898488064e-12 ] [ -2.78730666720576e-12 -8.51332569228288e-12 -2.37058052813568e-12 ] [ 1.034541465816768e-11 3.84554432524416e-12 1.49418991655808e-12 ] [ 4.20234905869632e-12 -2.42761801583616e-12 2.10990639193152e-12 ] [ -4.7055927352896e-12 1.49194686928896e-12 7.3844320452672e-13 ] ] "source-value" [ [ -0.0044034 0.0034975 -0.0012308 ] [ -0.0017397 -0.0053136 -0.0014796 ] [ 0.0064571 0.0024002 0.0009326 ] [ 0.0026229 -0.0015152 0.0013169 ] [ -0.002937 0.0009312 0.0004609 ] ] } "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" -2.250792991993258e-18 "source-value" -14.048345 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.010036779081793e-08 6.774105292046131e-09 -6.361203228134576e-09 ] [ -6.477603762900629e-09 -2.608126459752048e-08 -4.529842195175671e-08 ] [ 2.500270637318281e-09 6.612378539807001e-09 8.401984030197003e-10 ] [ 1.728329444439199e-08 -4.228038198416565e-09 4.718801351721501e-08 ] [ 6.79440663222595e-09 1.692281896408391e-08 3.631413099438916e-09 ] ] "source-value" [ [ -12.5456629 4.228064 -3.9703508 ] [ -4.0430023 -16.2786451 -28.2730514 ] [ 1.5605462 4.1271221 0.5244106 ] [ 10.787384 -2.6389339 29.4524417 ] [ 4.2407351 10.5623929 2.2665498 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.753059140292745e-19 "source-value" 2.9666262 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }