{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.796099e-11 1.6148308e-10 2.8906627e-10 ] [ 7.47504e-12 2.4905283e-10 5.857759e-11 ] [ 2.2811958e-10 1.3474906e-10 -1.556133e-11 ] [ 1.488195e-10 -4.862856e-11 1.4977593e-10 ] [ 3.1785759e-10 2.4405543e-10 2.0188614e-10 ] ] "source-value" [ [ 0.8796099 1.6148308 2.8906627 ] [ 0.0747504 2.4905283 0.5857759 ] [ 2.2811958 1.3474906 -0.1556133 ] [ 1.488195 -0.4862856 1.4977593 ] [ 3.1785759 2.4405543 2.0188614 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.560837539728e-12 6.6201937971456e-13 -6.069846127900801e-12 ] [ -5.32547486987712e-12 3.05022385067904e-12 -1.32932594227776e-12 ] [ -2.0075273058624e-13 1.33573464876096e-12 6.84305656509888e-12 ] [ 2.54858235070656e-12 -1.03052000249856e-12 1.2392836161888e-12 ] [ -5.830320723091201e-13 -4.017457876656001e-12 -6.8316811110912e-13 ] ] "source-value" [ [ 0.0022225 0.0004132 -0.0037885 ] [ -0.0033239 0.0019038 -0.0008297 ] [ -0.0001253 0.0008337 0.0042711 ] [ 0.0015907 -0.0006432 0.0007735 ] [ -0.0003639 -0.0025075 -0.0004264 ] ] } "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" -1.522092559410558e-18 "source-value" -9.5001546 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.794470427318089e-08 1.541503313693939e-09 9.268285367092804e-08 ] [ -6.385313631077984e-08 6.749354386955026e-08 -3.302002221631532e-08 ] [ 7.56513597075259e-08 3.804066183535384e-08 -1.547618748155408e-07 ] [ -4.081762933639025e-08 -1.746684591838553e-07 6.600838029563845e-08 ] [ 6.696411037304274e-08 6.759275016525722e-08 2.909066306528959e-08 ] ] "source-value" [ [ -23.6832218 0.9621307 57.8480877 ] [ -39.8539933 42.126157 -20.609477 ] [ 47.2178652 23.7431138 -96.5947654 ] [ -25.4763606 -109.0194782 41.1991908 ] [ 41.7957106 42.1880767 18.1569639 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.150797147794533e-17 "source-value" 71.827109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }