{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4001061 2.2902902 -2.0028786 ] [ 2.739873 -1.0010848 -0.8721915 ] [ -2.3397669 -1.2892055 2.87507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.410406392594669e-10 3.669449413287356e-09 -3.208965267220634e-09 ] [ 4.389760464561159e-09 -1.603914661998244e-09 -1.397404830160483e-09 ] [ -3.748719825301692e-09 -2.065534911506775e-09 4.606369937163456e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0090486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122973380097097e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4961817 5.0545479 0.5361697 ] [ 5.1127229 3.3098543 1.1681617 ] [ 2.9920914 3.5262278 2.3980746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4961817e-10 5.054547900000001e-10 5.361697e-11 ] [ 5.1127229e-10 3.3098543e-10 1.1681617e-10 ] [ 2.9920914e-10 3.5262278e-10 2.3980746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.61e-05 -4.45e-05 2.64e-05 ] [ -7.89e-05 3.75e-05 1.66e-05 ] [ 5.28e-05 7e-06 -4.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.181680980288e-14 -7.129685962560001e-14 4.229746278912e-14 ] [ -1.2641173538112e-13 6.008162327999999e-14 2.659613190528e-14 ] [ 8.459492557824e-14 1.12152363456e-14 -6.873337703232e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }