{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0773438e-10 -2.1978092e-10 3.3769024e-10 ] [ -1.3796453e-10 4.8433186e-10 1.290091e-10 ] [ 5.013288400000001e-10 1.2222288e-10 1.0888806e-10 ] ] "source-value" [ [ -1.0773438 -2.1978092 3.3769024 ] [ -1.3796453 4.8433186 1.290091 ] [ 5.0132884 1.2222288 1.0888806 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 4.8065298624e-16 0.0 ] [ 9.6130597248e-16 -4.8065298624e-16 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 3e-07 0.0 ] [ 6e-07 -3e-07 -0.0 ] ] } "species" { "source-value" [ "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" 4.694538677912053e-31 "source-value" 2.9301006e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.839157889015989e-09 -7.0173810718897e-09 2.925728318536397e-09 ] [ -4.756279034647567e-09 7.3248988470445e-09 -1.263387722578088e-09 ] [ 8.595436923663555e-09 -3.075177751548e-10 -1.662340595958309e-09 ] ] "source-value" [ [ -2.3962139 -4.3799048 1.826096 ] [ -2.9686359 4.5718423 -0.7885446 ] [ 5.3648498 -0.1919375 -1.0375514 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.838172911166964e-18 "source-value" 11.472973 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] "source-value" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] } "instance-id" 1 }