{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -88.7413634 -329.3448311 -36.3699746 ] [ -6.0056457 -7.7290355 22.5693767 ] [ 94.7470091 337.0738665 13.8005978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.421793377373968e-07 -5.276685885697448e-07 -5.827112300320983e-08 ] [ -9.62210513334805e-09 -1.238327997943324e-08 3.616012769476826e-08 ] [ 1.518014428707448e-07 5.400518683889603e-07 2.211099514822392e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 55.175418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.84007647624675e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2732437 0.5918746 0.6522922 ] [ 1.1894691 1.6774955 3.018857 ] [ 1.9406501 3.0906735 0.9634068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2732437e-10 5.918746e-11 6.522922e-11 ] [ 1.1894691e-10 1.6774955e-10 3.018857e-10 ] [ 1.9406501e-10 3.0906735e-10 9.634068e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-06 -6e-07 ] [ 3e-07 8e-07 -2e-07 ] [ -1e-07 2e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-15 -9.6130597248e-16 ] [ 4.8065298624e-16 1.28174129664e-15 -3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }