{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3890694 3.9692621 1.1481319 ] [ 22.1334913 -19.7735567 -24.2518954 ] [ -20.9175014 -1.7666228 30.0348135 ] [ -4.1024944 11.0424274 -16.3746802 ] [ 8.2755739 6.52849 9.4436302 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.634241000548684e-09 6.359458938447511e-09 1.839510087774684e-09 ] [ 3.54617622975402e-08 -3.16807302548032e-08 -3.885581981996706e-08 ] [ -3.351353170863127e-08 -2.830441747932234e-09 4.812107599978822e-08 ] [ -6.572920614642924e-09 1.769191901716133e-08 -2.623512978951667e-08 ] [ 1.325893102628268e-08 1.045979404712659e-08 1.513036352192083e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7284808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.37150814806168e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5306673 3.2910016 2.3685751 ] [ 3.1477604 0.6202489 1.1875957 ] [ 1.0948509 0.9402444 2.4248053 ] [ 1.5651059 2.2836655 0.428797 ] [ 2.8576859 2.6429665 2.4806533 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.306673e-11 3.2910016e-10 2.3685751e-10 ] [ 3.1477604e-10 6.202489e-11 1.1875957e-10 ] [ 1.0948509e-10 9.402444e-11 2.4248053e-10 ] [ 1.5651059e-10 2.2836655e-10 4.28797e-11 ] [ 2.8576859e-10 2.6429665e-10 2.4806533e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 2e-07 -4e-06 ] [ 6e-06 2.1e-06 -1.7e-06 ] [ -9.7e-06 -7.1e-06 6.8e-06 ] [ 1.4e-06 5e-06 5.6e-06 ] [ -1.1e-06 -3e-07 -6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.44740051072e-15 3.2043532416e-16 -6.4087064832e-15 ] [ 9.6130597248e-15 3.36457090368e-15 -2.72370025536e-15 ] [ -1.554111322176e-14 -1.137545400768e-14 1.089480102144e-14 ] [ 2.24304726912e-15 8.010883104e-15 8.972189076479999e-15 ] [ -1.76239428288e-15 -4.8065298624e-16 -1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }