{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6791828 -0.1710876 -0.0524358 ] [ 0.6285798 0.6908588 -0.0019568 ] [ -9.3470798 12.3923002 -0.4693241 ] [ 10.0470857 -12.0424331 0.7809949 ] [ -0.6494029 -0.8696383 -0.2572782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.088170803409482e-09 -2.741125528287821e-10 -8.401141285294463e-11 ] [ 1.00709585986714e-09 1.106877817633943e-09 -3.13513921158144e-12 ] [ -1.497567272831194e-08 1.985465365837516e-08 -7.519401005980014e-10 ] [ 1.6097205815714e-08 -1.929410477036807e-08 1.251291769744034e-09 ] [ -1.04045814385972e-09 -1.393314152812257e-09 -4.122051170815066e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3370487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.495960113441103e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7157102 0.2613356 0.7467207 ] [ 0.2700276 1.4201057 2.8007962 ] [ 1.0367384 2.6290879 0.8828906 ] [ 2.9330562 1.1792846 0.7099918 ] [ 2.4873723 2.3380571 2.764063 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.157102e-11 2.613356e-11 7.467207e-11 ] [ 2.700276e-11 1.4201057e-10 2.8007962e-10 ] [ 1.0367384e-10 2.6290879e-10 8.828906e-11 ] [ 2.9330562e-10 1.1792846e-10 7.099917999999999e-11 ] [ 2.4873723e-10 2.3380571e-10 2.764063e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.06e-05 1.62e-05 1.66e-05 ] [ -5.4e-06 -2.6e-06 6e-07 ] [ -3.3e-06 1.1e-06 -3e-06 ] [ 7.3e-06 -4.5e-06 -9.1e-06 ] [ -9.2e-06 -1.02e-05 -5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.698307218048e-14 2.595526125696e-14 2.659613190528e-14 ] [ -8.65175375232e-15 -4.16565921408e-15 9.6130597248e-16 ] [ -5.28718284864e-15 1.76239428288e-15 -4.8065298624e-15 ] [ 1.169588933184e-14 -7.2097947936e-15 -1.457980724928e-14 ] [ -1.474002491136e-14 -1.634220153216e-14 -8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }