{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3934661 -0.2673322 -0.8012826 ] [ -0.4439989 0.6101385 1.1919245 ] [ 0.0505329 -0.3428063 -0.3906419 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.304021864973549e-10 -4.283134008270298e-10 -1.283796248373838e-09 ] [ -7.11364657240917e-10 9.77549640149981e-10 1.909673567658729e-09 ] [ 8.096263096122432e-11 -5.492362393229511e-10 -6.258773192848916e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7737048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.64831822516074e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0136274 -0.0228249 -0.3686243 ] [ 0.1118931 2.1944298 2.9644406 ] [ 1.2443203 1.7994652 1.0075487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0136274e-10 -2.28249e-12 -3.686243e-11 ] [ 1.118931e-11 2.1944298e-10 2.9644406e-10 ] [ 1.2443203e-10 1.7994652e-10 1.0075487e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 -7.6e-06 -1.03e-05 ] [ -1.3e-06 5.7e-06 7.1e-06 ] [ -1e-06 1.9e-06 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 -1.217654231808e-14 -1.650241919424e-14 ] [ -2.08282960704e-15 9.13240673856e-15 1.137545400768e-14 ] [ -1.6021766208e-15 3.04413557952e-15 5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }