{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.192511e-11 5.016981000000001e-11 1.5958101e-10 ] [ 6.556718e-11 2.4607955e-10 3.628763e-11 ] [ 5.879297000000001e-11 2.534593e-10 2.6528272e-10 ] [ 2.3582257e-10 1.0053845e-10 8.495664000000001e-11 ] [ 2.5332977e-10 3.2018381e-10 1.5778657e-10 ] ] "source-value" [ [ 0.2192511 0.5016981 1.5958101 ] [ 0.6556718 2.4607955 0.3628763 ] [ 0.5879297 2.534593 2.6528272 ] [ 2.3582257 1.0053845 0.8495664 ] [ 2.5332977 3.2018381 1.5778657 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1928204941856e-12 -2.28726734385408e-12 1.21621227284928e-12 ] [ 2.08427156599872e-12 5.42000329050432e-12 -1.88143600580544e-12 ] [ 1.6069831506624e-13 -3.35399653798272e-12 1.27389063119808e-12 ] [ -1.457980724928e-13 -1.41840696239424e-12 2.94063496981632e-12 ] [ -9.0635131438656e-13 1.63966755372672e-12 -3.54930186805824e-12 ] ] "source-value" [ [ -0.0007445 -0.0014276 0.0007591 ] [ 0.0013009 0.0033829 -0.0011743 ] [ 0.0001003 -0.0020934 0.0007951 ] [ -9.1e-05 -0.0008853 0.0018354 ] [ -0.0005657 0.0010234 -0.0022153 ] ] } "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" -3.279247147956958e-18 "source-value" -20.467451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.620479785672413e-09 5.471370675143789e-09 -4.067896960161378e-09 ] [ -1.95991063271399e-08 5.004842477992762e-09 -2.618037828741875e-08 ] [ -4.135399865548923e-09 -4.758904201040748e-09 1.391562493112736e-08 ] [ -2.44792864864038e-09 -3.849008423359524e-08 -9.211445155399644e-09 ] [ 1.956195521587446e-08 3.27727754417171e-08 2.554409531163474e-08 ] ] "source-value" [ [ 4.1321785 3.414961 -2.5389816 ] [ -12.2328001 3.123777 -16.340507 ] [ -2.5811136 -2.9702744 8.68545 ] [ -1.5278769 -24.0236212 -5.7493319 ] [ 12.2096122 20.4551577 15.9433704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.608068144670006e-18 "source-value" -10.036772 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }