{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.6685394e-10 -8.849355e-11 3.4707063e-10 ] [ 3.5010169e-10 2.4243865e-10 -1.3338376e-10 ] [ 1.65277e-12 3.181103e-10 2.85372e-10 ] ] "source-value" [ [ 3.6685394 -0.8849355 3.4707063 ] [ 3.5010169 2.4243865 -1.3338376 ] [ 0.0165277 3.181103 2.85372 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -1.6021766208e-16 -8.010883104e-16 ] [ -6.408706483200001e-16 1.6021766208e-16 8.010883104e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 4e-07 -1e-07 -5e-07 ] [ -4e-07 1e-07 5e-07 ] ] } "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" 3.60521783212416e-31 "source-value" 2.2502e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.363685460204461e-10 -1.348259504276402e-09 9.325916028643603e-10 ] [ 1.133164729451408e-09 4.164447968554675e-10 -2.375125582773566e-09 ] [ -1.869533115254193e-09 9.318148676385965e-10 1.442533979909205e-09 ] ] "source-value" [ [ 0.4596051 -0.8415174 0.5820779 ] [ 0.7072658 0.2599244 -1.4824368 ] [ -1.1668708 0.5815931 0.9003589 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.68571487055938e-19 "source-value" 2.3004423 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.624472e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.03624472 ] [ 1.539821 2.240434 1.955833 ] ] } "instance-id" 1 }