{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2925837 0.3270644 1.4611963 ] [ -2.0261979 4.3620455 -6.9311406 ] [ -4.6537308 3.4527831 4.3459957 ] [ 4.4183082 -9.5378567 1.7472118 ] [ 2.5542041 1.3959638 -0.6232632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.687707676292658e-10 5.240149394932295e-10 2.341094569547254e-09 ] [ -3.246326931239869e-09 6.988767376544846e-09 -1.110491151628874e-08 ] [ -7.456098748686126e-09 5.531968405090085e-09 6.963052762004473e-09 ] [ 7.078910159850599e-09 -1.528133114318035e-08 2.799341920609081e-09 ] [ 4.092286127487e-09 2.236580582269849e-09 -9.985777358720688e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2195483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.156699159429442e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5948302 2.3448321 2.230511 ] [ 2.6531364 3.8428814 0.4012331 ] [ 2.2869861 4.1788809 3.923912 ] [ 3.9603021 1.3455535 2.5716933 ] [ 4.3387862 3.900045 2.3673811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5948302e-10 2.3448321e-10 2.230511e-10 ] [ 2.6531364e-10 3.8428814e-10 4.012331e-11 ] [ 2.2869861e-10 4.1788809e-10 3.923912e-10 ] [ 3.9603021e-10 1.3455535e-10 2.5716933e-10 ] [ 4.338786200000001e-10 3.900045e-10 2.3673811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 2e-07 1e-07 ] [ -3e-07 2e-07 2e-07 ] [ -2e-07 1e-07 -4e-07 ] [ 1e-07 -5e-07 -0.0 ] [ -0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 3.204353268e-16 1.602176634e-16 ] [ -4.806529901999999e-16 3.204353268e-16 3.204353268e-16 ] [ -3.204353268e-16 1.602176634e-16 -6.408706536e-16 ] [ 1.602176634e-16 -8.010883169999999e-16 0.0 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658097671503e-18 } }