{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.288799999999999e-11 8.193168e-11 -8.036400000000002e-12 ] [ 2.372741e-11 2.4572965e-10 1.5137287e-10 ] [ 2.8995321e-10 5.068526e-11 1.010098e-10 ] [ 2.2982861e-10 2.7450759e-10 2.282528e-11 ] [ 2.3103477e-10 2.1494553e-10 2.5996475e-10 ] ] "source-value" [ [ 0.82888 0.8193168 -0.080364 ] [ 0.2372741 2.4572965 1.5137287 ] [ 2.8995321 0.5068526 1.010098 ] [ 2.2982861 2.7450759 0.2282528 ] [ 2.3103477 2.1494553 2.5996475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.27052313603904e-12 -4.80284485617216e-12 -1.3842806003712e-13 ] [ -6.214843112083201e-13 1.68132414586752e-12 -1.7007104829792e-12 ] [ 9.725212088256002e-13 4.894649576544001e-13 -1.84106115496128e-12 ] [ 2.22654484992576e-12 2.53720689669888e-12 2.63029335836736e-12 ] [ 6.929413884959999e-13 9.500907361344e-14 1.04974612194816e-12 ] ] "source-value" [ [ -0.0020413 -0.0029977 -8.64e-05 ] [ -0.0003879 0.0010494 -0.0010615 ] [ 0.000607 0.0003055 -0.0011491 ] [ 0.0013897 0.0015836 0.0016417 ] [ 0.0004325 5.93e-05 0.0006552 ] ] } "species" { "source-value" [ "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" -2.323970326318691e-18 "source-value" -14.505082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.888823441648844e-09 -5.430793148957098e-09 -2.994234506923887e-09 ] [ -4.717158207444507e-09 4.40776732760233e-09 2.182428596236708e-09 ] [ 5.360135397585534e-09 -5.035221028464427e-09 4.169284939772871e-10 ] [ 3.033060213193396e-09 7.072386358764357e-09 -4.227789861040341e-09 ] [ 2.127860383144205e-10 -1.014139669162825e-09 4.622667117532572e-09 ] ] "source-value" [ [ -2.4272127 -3.3896345 -1.8688542 ] [ -2.9442186 2.751112 1.3621648 ] [ 3.3455334 -3.1427378 0.2602263 ] [ 1.8930873 4.4142364 -2.6387789 ] [ 0.1328106 -0.6329762 2.8852419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.760056546972591e-18 "source-value" -10.985409 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }