{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.949577000000001e-11 -1.0234377e-10 -1.0297818e-10 ] [ -1.9384882e-10 -1.2925537e-10 3.9805283e-10 ] [ -1.0684105e-10 3.8276841e-10 2.1705222e-10 ] [ 3.4675813e-10 -2.1760217e-10 3.4593632e-10 ] [ 3.7121011e-10 3.3457158e-10 -6.334918000000001e-11 ] [ 3.7409468e-10 3.1360092e-10 4.8635688e-10 ] ] "source-value" [ [ 0.3949577 -1.0234377 -1.0297818 ] [ -1.9384882 -1.2925537 3.9805283 ] [ -1.0684105 3.8276841 2.1705222 ] [ 3.4675813 -2.1760217 3.4593632 ] [ 3.7121011 3.3457158 -0.6334918 ] [ 3.7409468 3.1360092 4.8635688 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -4e-07 -0.0 ] [ -1e-07 -3e-07 1e-07 ] [ 1e-07 3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 4e-07 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 6.27551241374771e-32 "source-value" 3.9168668e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.676301261655149e-09 -2.186778025109194e-08 -4.053353330060195e-08 ] [ -3.388233033626674e-08 -2.571757739395835e-08 2.072631336282687e-08 ] [ -2.72291289770324e-08 3.712300027554807e-08 3.534384321977295e-09 ] [ 1.960670577128768e-08 -3.566543755850044e-08 1.7981405255755e-08 ] [ 1.972621853413964e-08 2.247772744867154e-08 -2.800536015803134e-08 ] [ 2.645483626952697e-08 2.365006747933112e-08 2.629679051807413e-08 ] ] "source-value" [ [ -2.9187177 -13.648795 -25.2990418 ] [ -21.1476874 -16.0516494 12.9363474 ] [ -16.9950857 23.1703545 2.2059892 ] [ 12.2375433 -22.2606154 11.2231105 ] [ 12.3121373 14.0294941 -17.4795711 ] [ 16.5118102 14.7612112 16.4131658 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.69163271046341e-17 "source-value" 105.58341 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.009597e-10 3.628337e-11 1.078601e-10 ] [ 3.523669e-12 1.167127e-11 2.680629e-10 ] [ 3.335965e-11 1.756245e-10 2.167544e-10 ] [ 2.066416e-10 7.297679e-13 2.832654e-10 ] [ 2.311694e-10 1.962933e-10 1.086024e-10 ] [ 2.552148e-10 1.611374e-10 2.965257e-10 ] ] "source-value" [ [ 1.009597 0.3628337 1.078601 ] [ 0.03523669 0.1167127 2.680629 ] [ 0.3335965 1.756245 2.167544 ] [ 2.066416 0.007297679 2.832654 ] [ 2.311694 1.962933 1.086024 ] [ 2.552148 1.611374 2.965257 ] ] } "instance-id" 1 }