{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.867865000000001e-11 -2.6547611e-10 1.2444975e-10 ] [ 6.963084e-11 4.0146246e-10 -1.8385869e-10 ] [ 2.5513921e-10 3.2889137e-10 5.2375009e-10 ] ] "source-value" [ [ 0.8867865 -2.6547611 1.2444975 ] [ 0.6963084 4.0146246 -1.8385869 ] [ 2.5513921 3.2889137 5.2375009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -8.010883104e-16 4.8065298624e-16 ] [ 0.0 8.010883104e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -5e-07 3e-07 ] [ -0.0 5e-07 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.378246442444501e-31 "source-value" 2.1085356e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.177635705044306e-09 -1.478283266740285e-08 9.548988681734208e-10 ] [ -1.886200398422713e-09 1.024297933569917e-08 -1.05911978444228e-08 ] [ 3.063836103467019e-09 4.539853331703676e-09 9.636299136467042e-09 ] ] "source-value" [ [ -0.7350224 -9.2267185 0.596001 ] [ -1.1772737 6.3931649 -6.6105058 ] [ 1.9122961 2.8335536 6.0145049 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.530149308684256e-18 "source-value" 15.79195 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] "source-value" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] } "instance-id" 1 }