{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4543562e-10 2.53588e-10 1.2170811e-10 ] [ 2.3820403e-10 3.9873945e-10 2.9246813e-10 ] [ 3.856795e-10 2.2539059e-10 1.038745e-10 ] [ 3.885152e-10 2.1614283e-10 3.4620349e-10 ] [ 4.016952500000001e-10 4.662968300000001e-10 1.2659673e-10 ] ] "source-value" [ [ 1.4543562 2.53588 1.2170811 ] [ 2.3820403 3.9873945 2.9246813 ] [ 3.856795 2.2539059 1.038745 ] [ 3.885152 2.1614283 3.4620349 ] [ 4.0169525 4.6629683 1.2659673 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5098853989312e-13 3.0072855172416e-13 -3.4062274958208e-13 ] [ -1.86156901570752e-12 -1.47207987919104e-12 3.4270557918912e-13 ] [ -1.17375459239808e-12 -1.34118204927168e-12 -6.8444985240576e-13 ] [ 1.33669595473344e-12 -4.7392384443264e-13 2.1324970822848e-12 ] [ 2.24961619326528e-12 2.98661743883328e-12 -1.45013005948608e-12 ] ] "source-value" [ [ -0.0003439 0.0001877 -0.0002126 ] [ -0.0011619 -0.0009188 0.0002139 ] [ -0.0007326 -0.0008371 -0.0004272 ] [ 0.0008343 -0.0002958 0.001331 ] [ 0.0014041 0.0018641 -0.0009051 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.668710369549624e-18 "source-value" -10.415271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.849514058426238e-09 -3.891501159435187e-10 -8.729124463515052e-10 ] [ -3.760257740018721e-09 2.930226749834617e-09 3.04350704563166e-09 ] [ 1.784369256757906e-09 -1.607379208723062e-09 -2.002485416254405e-09 ] [ 2.373822852963193e-09 -4.893707336473307e-09 4.030868896060407e-09 ] [ 2.451579688723859e-09 3.960009911305271e-09 -4.198977918868495e-09 ] ] "source-value" [ [ -1.7785268 -0.2428884 -0.5448291 ] [ -2.3469683 1.8289037 1.8996077 ] [ 1.1137157 -1.0032472 -1.2498531 ] [ 1.4816237 -3.0544119 2.5158705 ] [ 1.5301557 2.4716438 -2.6207959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.422630492227863e-18 "source-value" -8.8793612 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }