{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.731959e-11 2.103784e-11 2.1660429e-10 ] [ 8.278467e-11 2.9891446e-10 8.44548e-12 ] [ 2.785058e-11 2.5020692e-10 2.4090473e-10 ] [ 2.0980613e-10 9.6985e-11 5.860655e-11 ] [ 2.5767662e-10 3.0328669e-10 1.7933351e-10 ] ] "source-value" [ [ 0.5731959 0.2103784 2.1660429 ] [ 0.8278467 2.9891446 0.0844548 ] [ 0.2785058 2.5020692 2.4090473 ] [ 2.0980613 0.96985 0.5860655 ] [ 2.5767662 3.0328669 1.7933351 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.7043837921856e-13 -5.695737886944001e-13 -9.284613517536001e-13 ] [ 9.709190322048e-13 7.562273650176e-14 1.24857624058944e-12 ] [ 1.15228542567936e-12 4.36593129168e-13 -1.07409920658432e-12 ] [ -1.58519354861952e-12 2.6724306034944e-13 1.7119257193248e-12 ] [ -1.50828907082112e-12 -2.098851373248e-13 -9.5794140157632e-13 ] ] "source-value" [ [ 0.0006057 -0.0003555 -0.0005795 ] [ 0.000606 4.72e-05 0.0007793 ] [ 0.0007192 0.0002725 -0.0006704 ] [ -0.0009894 0.0001668 0.0010685 ] [ -0.0009414 -0.000131 -0.0005979 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.240422443330865e-09 1.627521452764435e-09 -1.42056990083232e-10 ] [ -2.292792818431532e-08 7.696503526813639e-09 -2.915649409937333e-08 ] [ -1.502030408178458e-08 -9.013318552512557e-10 2.23884806032748e-08 ] [ 1.197154430010163e-08 -4.020801427002416e-08 -1.765792098948561e-08 ] [ 2.473626568288507e-08 3.178532114569733e-08 2.456799163588504e-08 ] ] "source-value" [ [ 0.7742108 1.015819 -0.088665 ] [ -14.3104873 4.8037797 -18.1980524 ] [ -9.3749365 -0.5625671 13.9737906 ] [ 7.4720503 -25.0958688 -11.0212075 ] [ 15.4391628 19.8388372 15.3341344 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.006793969454339e-19 "source-value" -1.8766932 } "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 }