{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.598418 1.4769413 -0.6195682 ] [ 3.4421862 1.1074177 4.1865968 ] [ -3.8426639 1.9452538 -3.6556605 ] [ -0.111904 -2.1936771 1.353846 ] [ -0.0860363 -2.3359356 -1.2652141 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.587713290658944e-10 2.366320821153959e-09 -9.926576850311387e-10 ] [ 5.514990254080394e-09 1.774278748400108e-09 6.707667513676093e-09 ] [ -6.156626262172149e-09 3.116640159882359e-09 -5.857013786682038e-09 ] [ -1.792899725740032e-10 -3.514658163204344e-09 2.169100409363597e-09 ] [ -1.37845348400135e-10 -3.742581406014421e-09 -2.027096451326513e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.670407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.030022987142067e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6597321 3.2436247 2.5996187 ] [ 6.012466 2.5674486 2.9113818 ] [ 4.4752111 2.7833049 0.9943828 ] [ 3.9891261 1.2262347 2.8447473 ] [ 4.6830577 4.5848541 2.6664553 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6597321e-10 3.2436247e-10 2.5996187e-10 ] [ 6.012466e-10 2.5674486e-10 2.9113818e-10 ] [ 4.4752111e-10 2.7833049e-10 9.943828000000001e-11 ] [ 3.9891261e-10 1.2262347e-10 2.8447473e-10 ] [ 4.6830577e-10 4.584854100000001e-10 2.6664553e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 -3.35e-05 1.92e-05 ] [ 7.1e-06 4.64e-05 2.2e-05 ] [ -3.9e-06 1.15e-05 -2.31e-05 ] [ -5.74e-05 -6.69e-05 -3.3e-06 ] [ 4.52e-05 4.25e-05 -1.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.457980724928e-14 -5.36729167968e-14 3.076179111936e-14 ] [ 1.137545400768e-14 7.434099520512001e-14 3.52478856576e-14 ] [ -6.24848882112e-15 1.84250311392e-14 -3.701027994048e-14 ] [ -9.196493803392e-14 -1.0718561593152e-13 -5.28718284864e-15 ] [ 7.241838326016e-14 6.8092506384e-14 -2.387243164992e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }