{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.70835 3.598 3.116557 ] [ 5.398567 2.472121 1.998263 ] [ 3.170959 1.761622 1.993892 ] [ 5.798068 2.225895 4.322659 ] [ 3.522139 1.857386 4.354431 ] [ 3.141461 3.938126 0.8725825 ] [ 4.820562 4.158888 3.263025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.70835e-10 3.598e-10 3.116557e-10 ] [ 5.398567e-10 2.472121e-10 1.998263e-10 ] [ 3.170959e-10 1.761622e-10 1.993892e-10 ] [ 5.798068e-10 2.225895e-10 4.322659e-10 ] [ 3.522139e-10 1.857386e-10 4.354431e-10 ] [ 3.141461e-10 3.938126e-10 8.725825e-11 ] [ 4.820562e-10 4.158888e-10 3.263025e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.964148 4.8468408 2.9521082 ] [ 6.9984988 -2.5960912 -5.8956046 ] [ -4.1311678 -7.507251 -4.6464031 ] [ 6.7059375 -2.4946583 5.4920358 ] [ -3.2807654 -5.0103685 7.1710512 ] [ -2.2706028 4.2033338 -7.4039639 ] [ 3.9422477 8.5581944 2.3307764 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.275997173019108e-08 7.765495014499569e-09 4.72979874011197e-09 ] [ 1.121283115805686e-08 -4.159396626104617e-09 -9.445799855600936e-09 ] [ -6.618860465761771e-09 -1.202794203867742e-08 -7.444358417632644e-09 ] [ 1.0744096283046e-08 -3.996883205144673e-09 8.799211359356626e-09 ] [ -5.25636562220956e-09 -8.027495272292765e-09 1.148929057919979e-08 ] [ -3.637906721283018e-09 6.734483143778423e-09 -1.186245786182719e-08 ] [ 6.316177098342572e-09 1.371173898394148e-08 3.734315456392389e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 57.941125 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.28319158578504e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7878408 5.5696197 4.2902869 ] [ 8.215022 1.6026528 -0.5414212 ] [ 1.4215615 -1.108168 0.2398374 ] [ 9.0372322 1.1774986 6.750061 ] [ 1.9120415 -0.439809 7.5491059 ] [ 2.4329446 5.7801197 -2.3131008 ] [ 6.329145 7.4301242 3.9466404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.878408e-11 5.5696197e-10 4.2902869e-10 ] [ 8.215022e-10 1.6026528e-10 -5.414212000000001e-11 ] [ 1.4215615e-10 -1.108168e-10 2.398374e-11 ] [ 9.0372322e-10 1.1774986e-10 6.750061e-10 ] [ 1.9120415e-10 -4.39809e-11 7.5491059e-10 ] [ 2.4329446e-10 5.7801197e-10 -2.3131008e-10 ] [ 6.329145e-10 7.4301242e-10 3.9466404e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }