{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0374165e-10 4.67703e-12 3.0099084e-10 ] [ 2.13624e-11 2.4525829e-10 7.021892e-11 ] [ 3.897193e-11 2.3483542e-10 3.109493e-10 ] [ 1.5065418e-10 2.575256e-11 6.599976e-11 ] [ 2.7110511e-10 2.4619485e-10 5.925241999999999e-11 ] ] "source-value" [ [ 1.0374165 0.0467703 3.0099084 ] [ 0.213624 2.4525829 0.7021892 ] [ 0.3897193 2.3483542 3.109493 ] [ 1.5065418 0.2575256 0.6599976 ] [ 2.7110511 2.4619485 0.5925242 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.401100530634241e-12 -2.3960551364064e-12 -3.95128798221696e-12 ] [ 2.49026312170944e-12 2.43546868127808e-12 -6.45645134649984e-12 ] [ -7.98797197832256e-12 3.55026317403072e-12 1.366512461646528e-11 ] [ 2.91724319115264e-12 2.86196809773504e-12 2.01746080091136e-12 ] [ -8.2063486517376e-13 -6.45164481663744e-12 -5.27484608865984e-12 ] ] "source-value" [ [ 0.0021228 -0.0014955 -0.0024662 ] [ 0.0015543 0.0015201 -0.0040298 ] [ -0.0049857 0.0022159 0.0085291 ] [ 0.0018208 0.0017863 0.0012592 ] [ -0.0005122 -0.0040268 -0.0032923 ] ] } "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" -1.759875020361454e-18 "source-value" -10.984276 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.174466856036623e-08 -2.959830247365969e-08 7.671952573364808e-09 ] [ -1.547490647725868e-08 1.020188398602864e-08 -2.923202759463731e-08 ] [ 1.342478594680296e-08 2.195416160360237e-08 2.858483812194254e-08 ] [ 7.59630676551971e-09 -5.75406640856552e-09 -3.594517375126823e-09 ] [ 6.198482325302239e-09 3.196323292594212e-09 -3.430245725543213e-09 ] ] "source-value" [ [ -7.3304456 -18.4738075 4.7884562 ] [ -9.658677 6.3675152 -18.2451967 ] [ 8.3790924 13.70271 17.8412528 ] [ 4.7412418 -3.5914058 -2.2435213 ] [ 3.8687884 1.9949881 -2.140991 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.201603586083383e-20 "source-value" -0.19982838 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }