{ "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" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.3942527 7.2320302 -8.3857842 ] [ 5.5722605 -20.6756597 -15.2691223 ] [ 1.3698103 4.8600185 0.6279071 ] [ 6.7177575 -10.9597709 17.4718896 ] [ 8.7344244 19.5433819 5.55511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.587954811622728e-08 1.158698970735955e-08 -1.343550739231403e-08 ] [ 8.927745498107319e-09 -3.312605859095674e-08 -2.446383076919593e-08 ] [ 2.194678037591034e-09 7.786608017355485e-09 1.006018075654328e-09 ] [ 1.076303401070386e-08 -1.755948870530417e-08 2.799305303831866e-08 ] [ 1.399409056982507e-08 3.131194957154589e-08 8.900267367972287e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 103.19634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.653387633001279e-17 } "relaxed-configuration-positions" { "source-value" [ [ -6.4902157 2.1859266 -1.3169277 ] [ 2.2361835 -6.2876874 -3.5969005 ] [ 3.4216053 3.4571425 -1.690843 ] [ 3.5795906 -2.0154007 7.2669589 ] [ 5.7039065 9.4447252 5.9863925 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.490215700000001e-10 2.1859266e-10 -1.3169277e-10 ] [ 2.2361835e-10 -6.287687400000001e-10 -3.5969005e-10 ] [ 3.4216053e-10 3.4571425e-10 -1.690843e-10 ] [ 3.5795906e-10 -2.0154007e-10 7.2669589e-10 ] [ 5.7039065e-10 9.4447252e-10 5.9863925e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.5099033e-14 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.419131766928769e-33 } }