{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1974655 -1.5209822 -0.5701258 ] [ 0.1466454 -0.0956502 0.5822305 ] [ -0.344111 1.6166325 -0.0121047 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.163746075145824e-10 -2.43688212149295e-09 -9.134422276748967e-10 ] [ 2.349518314278643e-10 -1.532485142148442e-10 9.328360950166945e-10 ] [ -5.513265991601088e-10 2.590130795925456e-09 -1.939386734179776e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8352768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.144790823256637e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2907834 0.5287838 2.2506888 ] [ 0.5672009 2.0990318 0.4460943 ] [ 0.8956903 2.9398425 2.7765343 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2907834e-10 5.287838e-11 2.2506888e-10 ] [ 5.672009000000001e-11 2.0990318e-10 4.460943e-11 ] [ 8.956903e-11 2.9398425e-10 2.7765343e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1.1e-06 1.5e-06 ] [ -4e-07 1.9e-06 1e-07 ] [ -2e-07 -7e-07 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.76239428288e-15 2.4032649312e-15 ] [ -6.408706483200001e-16 3.04413557952e-15 1.6021766208e-16 ] [ -3.2043532416e-16 -1.12152363456e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }