{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.106252 0.0760935 6.259469 ] [ 5.3923519 -6.4040709 -15.170987 ] [ 1.7139 6.3279775 8.911518 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.138547081591324e-08 1.219152266948448e-10 1.002877489042236e-08 ] [ 8.639500145306462e-09 -1.026045267392561e-08 -2.430660068586073e-08 ] [ 2.74597051038912e-09 1.013853760744843e-08 1.427782579543837e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.219311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.001885020168428e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.9596737 1.0466942 4.7575021 ] [ 3.3012461 -0.803899 -3.6861013 ] [ 6.0793196 5.2156818 3.8003497 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.9596737e-10 1.0466942e-10 4.7575021e-10 ] [ 3.3012461e-10 -8.03899e-11 -3.6861013e-10 ] [ 6.0793196e-10 5.215681799999999e-10 3.8003497e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }