{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0920826e-10 1.9258081e-10 2.92294e-11 ] [ 1.7701653e-10 1.809875e-10 2.6543576e-10 ] [ 3.1250507e-10 8.11827e-11 8.596677000000001e-11 ] [ 1.8805313e-10 3.9048152e-10 1.3685182e-10 ] [ 3.9111361e-10 2.7892677e-10 1.9374703e-10 ] ] "source-value" [ [ 1.0920826 1.9258081 0.292294 ] [ 1.7701653 1.809875 2.6543576 ] [ 3.1250507 0.811827 0.8596677 ] [ 1.8805313 3.9048152 1.3685182 ] [ 3.9111361 2.7892677 1.9374703 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.430414514284161e-12 3.83769365980224e-12 2.48753942145408e-12 ] [ -9.089147969798399e-13 6.093077688902399e-13 6.323150251649279e-12 ] [ -3.00984899983488e-12 -9.444350526629761e-12 -8.33308082244288e-12 ] [ -6.7043080697376e-12 1.1591747851488e-12 -4.029474201312e-12 ] [ 3.19265735226816e-12 3.83817431278848e-12 3.55186535065152e-12 ] ] "source-value" [ [ 0.0046377 0.0023953 0.0015526 ] [ -0.0005673 0.0003803 0.0039466 ] [ -0.0018786 -0.0058947 -0.0052011 ] [ -0.0041845 0.0007235 -0.002515 ] [ 0.0019927 0.0023956 0.0022169 ] ] } "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" -2.609452405101656e-18 "source-value" -16.286921 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.007415573645766e-10 8.335857394526726e-10 2.3493917423256e-10 ] [ -2.738205240961089e-09 -5.881068065378419e-10 4.012311204697004e-09 ] [ 4.693560709302716e-09 -6.154397794710279e-10 -2.117427649860203e-09 ] [ 1.637538741650663e-09 1.027254926763032e-09 -8.245331211098284e-10 ] [ -3.092152812845376e-09 -6.572939199891725e-10 -1.305289607959532e-09 ] ] "source-value" [ [ -0.3125383 0.5202833 0.1466375 ] [ -1.7090533 -0.3670674 2.5042877 ] [ 2.9294902 -0.3841273 -1.3215944 ] [ 1.0220713 0.6411621 -0.5146331 ] [ -1.92997 -0.4102506 -0.8146977 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.400588014501968e-18 "source-value" -14.983292 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }