{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.138955e-11 -1.3715257e-10 2.494548400000001e-10 ] [ -2.865701e-11 3.7133409e-10 -5.270187e-11 ] [ -1.953998e-11 3.5267178e-10 4.9690577e-10 ] [ 3.6242594e-10 -7.16118e-12 -1.3204556e-10 ] [ 4.4565994e-10 -2.48668e-12 4.1457862e-10 ] [ 4.418954e-10 5.0555239e-10 2.0390809e-10 ] ] "source-value" [ [ -0.6138955 -1.3715257 2.4945484 ] [ -0.2865701 3.7133409 -0.5270187 ] [ -0.1953998 3.5267178 4.9690577 ] [ 3.6242594 -0.0716118 -1.3204556 ] [ 4.4565994 -0.0248668 4.1457862 ] [ 4.418954 5.0555239 2.0390809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 -1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ 0.0 -0.0 2e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 2e-07 -1e-07 1e-07 ] [ -0.0 2e-07 -1e-07 ] ] } "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" 2.575663781910281e-32 "source-value" 1.6076029e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.90460211789208e-08 -3.249125826941763e-08 5.349248126794213e-09 ] [ -2.816431210058091e-08 2.073027971126932e-08 -3.552269323464688e-08 ] [ -2.532240517675023e-08 1.700187148007782e-08 3.179033756069706e-08 ] [ 1.093154373788481e-08 -1.631758424859907e-08 -2.697261409133584e-08 ] [ 2.710655974184095e-08 -3.127442963922233e-08 2.298049816272636e-08 ] [ 3.449463497652618e-08 4.235112080567423e-08 2.375223475765096e-09 ] ] "source-value" [ [ -11.8875915 -20.2794485 3.3387381 ] [ -17.5787811 12.938823 -22.1715214 ] [ -15.8050023 10.6117336 19.8419682 ] [ 6.822933 -10.1846351 -16.8349817 ] [ 16.918584 -19.5199638 14.3432989 ] [ 21.5298579 26.4334907 1.4824979 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.654055259999166e-17 "source-value" 103.23801 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.618616000000001e-11 5.532969e-11 2.6678e-10 ] [ 1.355444e-10 2.726321e-10 1.335983e-10 ] [ 8.455628e-11 2.30582e-10 2.977156e-10 ] [ 2.930365e-10 9.373095e-11 4.139469e-11 ] [ 2.829062e-10 1.427351e-10 2.413715e-10 ] [ 2.781652e-10 2.87748e-10 1.992398e-10 ] ] "source-value" [ [ 0.6618616 0.5532969 2.6678 ] [ 1.355444 2.726321 1.335983 ] [ 0.8455628 2.30582 2.977156 ] [ 2.930365 0.9373095 0.4139469 ] [ 2.829062 1.427351 2.413715 ] [ 2.781652 2.87748 1.992398 ] ] } "instance-id" 1 }