{ "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" [ [ -7.6350777 -8.5398281 7.2786853 ] [ -0.1544983 2.2648584 -2.5269871 ] [ -3.7335843 8.4931531 -5.3038282 ] [ 9.4298275 -4.6971042 0.3104433 ] [ 2.0933329 2.4789209 0.2416867 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.223274308971446e-08 -1.368231304019661e-08 1.166173951389928e-08 ] [ -2.475335662527222e-10 3.628703207798625e-09 -4.048679686039421e-09 ] [ -5.981861526529246e-09 1.360753144580467e-08 -8.497669612790277e-09 ] [ 1.510824928315063e-08 -7.525590596703263e-09 4.97385001441852e-10 ] [ 3.353889059563458e-09 3.97166914351425e-09 3.872247834885678e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3968077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.044462561131282e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7412937 2.3218315 2.102956 ] [ 0.8202313 1.1280862 3.8334655 ] [ 1.2994922 4.5934276 1.5461701 ] [ 4.0590283 2.6710859 1.6888657 ] [ 3.6172336 4.9426932 1.1321174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7412937e-10 2.3218315e-10 2.102956e-10 ] [ 8.202313e-11 1.1280862e-10 3.8334655e-10 ] [ 1.2994922e-10 4.5934276e-10 1.5461701e-10 ] [ 4.0590283e-10 2.6710859e-10 1.6888657e-10 ] [ 3.6172336e-10 4.9426932e-10 1.1321174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-06 -2.01e-05 -3.2e-05 ] [ -1.79e-05 -4.5e-06 1.99e-05 ] [ 7.2e-06 9.3e-06 1.95e-05 ] [ 9.2e-06 1.85e-05 8.2e-06 ] [ -1.5e-06 -3.3e-06 -1.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-15 -3.22037503434e-14 -5.126965228799999e-14 ] [ -2.86789617486e-14 -7.209794853e-15 3.18833150166e-14 ] [ 1.15356717648e-14 1.49002426962e-14 3.1242444363e-14 ] [ 1.47400250328e-14 2.9640267729e-14 1.31378483988e-14 ] [ -2.403264951e-15 -5.2871828922e-15 -2.49939554904e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }