{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1290831 -1.4520432 -4.3289618 ] [ -10.8805764 -2.2810251 0.1671559 ] [ 11.2129972 -4.59983 -1.6936728 ] [ 3.1349681 1.4605892 5.2576476 ] [ -0.3383058 6.8723091 0.5978311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.013343787360389e-09 -2.326429667431618e-09 -6.935761388296285e-09 ] [ -1.743260512890823e-08 -3.654605086677982e-09 2.678132750087827e-10 ] [ 1.796520196293586e-08 -7.369740085654464e-09 -2.713562963444875e-09 ] [ 5.022772596773797e-09 2.340121868832976e-09 8.42368006512523e-09 ] [ -5.420256434410407e-10 1.101065297093109e-08 9.578310116071467e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6252129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.01258459540257e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3208643 1.2052812 1.2030745 ] [ 1.3678745 2.4394356 3.0357355 ] [ 4.2517714 2.2053968 2.2332894 ] [ 3.3609766 2.2432328 4.6383957 ] [ 3.1019932 4.3284126 3.0994815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3208643e-10 1.2052812e-10 1.2030745e-10 ] [ 1.3678745e-10 2.4394356e-10 3.0357355e-10 ] [ 4.2517714e-10 2.2053968e-10 2.2332894e-10 ] [ 3.3609766e-10 2.2432328e-10 4.6383957e-10 ] [ 3.1019932e-10 4.3284126e-10 3.0994815e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -1.52e-05 1.3e-06 ] [ -3.5e-06 2.2e-06 -7.1e-06 ] [ -1.19e-05 7.7e-06 4.1e-06 ] [ 5.4e-06 -9.4e-06 -3.3e-06 ] [ 8e-06 1.47e-05 5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -2.435308463616e-14 2.08282960704e-15 ] [ -5.6076181728e-15 3.52478856576e-15 -1.137545400768e-14 ] [ -1.906590178752e-14 1.233675998016e-14 6.568924145279999e-15 ] [ 8.65175375232e-15 -1.506046023552e-14 -5.28718284864e-15 ] [ 1.28174129664e-14 2.355199632576e-14 8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }