{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.701471e-11 3.247555e-11 2.4887882e-10 ] [ -3.30038e-12 1.8534506e-10 5.468936e-11 ] [ 2.8557402e-10 5.423172000000001e-11 2.23057e-10 ] [ 2.4306774e-10 2.1503255e-10 1.806848e-11 ] [ 3.4288417e-10 3.0766102e-10 2.3988718e-10 ] ] "source-value" [ [ 0.3701471 0.3247555 2.4887882 ] [ -0.0330038 1.8534506 0.5468936 ] [ 2.8557402 0.5423172 2.23057 ] [ 2.4306774 2.1503255 0.1806848 ] [ 3.4288417 3.0766102 2.3988718 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5124547300352e-13 1.54273586816832e-12 -1.85307747961728e-12 ] [ -4.1784766270464e-13 -2.40150253691712e-12 -4.494105421344e-13 ] [ 1.60650249767616e-12 1.26267539485248e-12 5.12792649253248e-12 ] [ -3.7659161471904e-12 3.3653719919904e-12 -4.59360058949568e-12 ] [ 2.42585562155328e-12 -3.76928071809408e-12 1.76816211871488e-12 ] ] "source-value" [ [ 9.44e-05 0.0009629 -0.0011566 ] [ -0.0002608 -0.0014989 -0.0002805 ] [ 0.0010027 0.0007881 0.0032006 ] [ -0.0023505 0.0021005 -0.0028671 ] [ 0.0015141 -0.0023526 0.0011036 ] ] } "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" -2.501852466295997e-18 "source-value" -15.615335 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.405805497954593e-08 -1.725570624472311e-08 1.081404170669195e-09 ] [ -3.391818160163974e-09 5.932620180982266e-09 -4.665741475765117e-09 ] [ 7.456036795174019e-08 -2.811571632127776e-09 2.095442101616599e-09 ] [ -9.476366822043205e-10 -5.885086484561047e-09 -7.955768708897467e-09 ] [ 3.837141870174036e-09 2.001974434064733e-08 9.444663912376789e-09 ] ] "source-value" [ [ -46.2234026 -10.7701648 0.6749594 ] [ -2.1170064 3.7028503 -2.9121268 ] [ 46.5369217 -1.754845 1.3078721 ] [ -0.5914683 -3.6731821 -4.9656003 ] [ 2.3949556 12.4953417 5.8948956 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.235269422039442e-19 "source-value" -3.8917491 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }