{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5439285 -4.436015 4.0444781 ] [ -0.0584962 1.709992 -1.8884062 ] [ -1.2522591 3.7473161 -2.2882531 ] [ 4.266939 -1.8614498 0.0215807 ] [ 0.5877449 0.8401568 0.1106005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.677999388486812e-09 -7.107279522518112e-09 6.479968255157605e-09 ] [ -9.372124404564096e-11 2.739709204155034e-09 -3.025560264213769e-09 ] [ -2.006340253204049e-09 6.003862246167434e-09 -3.666185619293125e-09 ] [ 6.836389908179731e-09 -2.982371350352836e-09 3.457609300049856e-11 ] [ 9.41671137774434e-10 1.346079582766142e-09 1.772015353487904e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.455032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835298446091587e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7360915 2.4250851 1.9774156 ] [ 2.478638 2.386548 3.6069641 ] [ 1.7539722 4.3139503 0.9336282 ] [ 3.0720544 2.2561355 1.2223942 ] [ 3.4965229 4.2754056 2.5631725 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.360915e-11 2.4250851e-10 1.9774156e-10 ] [ 2.478638e-10 2.386548e-10 3.6069641e-10 ] [ 1.7539722e-10 4.3139503e-10 9.336282e-11 ] [ 3.0720544e-10 2.2561355e-10 1.2223942e-10 ] [ 3.4965229e-10 4.2754056e-10 2.5631725e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 7e-06 -1.8e-06 ] [ -5.8e-06 -9.4e-06 6.5e-06 ] [ 8e-07 -7.1e-06 4.3e-06 ] [ -4.4e-06 -5.4e-06 -6.7e-06 ] [ 1.4e-06 1.49e-05 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 1.12152363456e-14 -2.88391791744e-15 ] [ -9.292624400640001e-15 -1.506046023552e-14 1.04141480352e-14 ] [ 1.28174129664e-15 -1.137545400768e-14 6.889359469440001e-15 ] [ -7.04957713152e-15 -8.65175375232e-15 -1.073458335936e-14 ] [ 2.24304726912e-15 2.387243164992e-14 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }