{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4568711e-10 2.7604545e-10 1.6438873e-10 ] [ 1.7685446e-10 4.4505378e-10 3.2024902e-10 ] [ 3.9551547e-10 5.2082247e-10 2.5708915e-10 ] [ 3.9362325e-10 4.2674641e-10 1.785029e-11 ] [ 4.9755021e-10 2.8926869e-10 2.1289642e-10 ] ] "source-value" [ [ 2.4568711 2.7604545 1.6438873 ] [ 1.7685446 4.4505378 3.2024902 ] [ 3.9551547 5.2082247 2.5708915 ] [ 3.9362325 4.2674641 0.1785029 ] [ 4.9755021 2.8926869 2.1289642 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.97322902915584e-12 8.2175638880832e-12 2.1092655212832e-12 ] [ -9.5706020443488e-12 -4.650317641872e-12 1.87230359906688e-12 ] [ 2.5682891231424e-13 4.954731199824e-12 -5.74284187959552e-12 ] [ 5.1445891293888e-13 1.39517540139264e-12 8.363361960576e-13 ] [ 1.877254324825152e-11 -9.91699262976576e-12 9.2477634552576e-13 ] ] "source-value" [ [ -0.0062248 0.005129 0.0013165 ] [ -0.0059735 -0.0029025 0.0011686 ] [ 0.0001603 0.0030925 -0.0035844 ] [ 0.0003211 0.0008708 0.000522 ] [ 0.0117169 -0.0061897 0.0005772 ] ] } "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" -1.722356529996856e-18 "source-value" -10.750104 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.435199294881961e-09 -5.283483422822573e-10 1.802029568995999e-09 ] [ -1.95180312233799e-09 -3.081910418143926e-09 -1.430640221764696e-09 ] [ 9.301224884740453e-10 4.598043905918146e-09 4.361615027863564e-10 ] [ 2.263406127440505e-10 3.953545449075667e-09 -5.126146474306771e-09 ] [ 6.230539476219516e-09 -4.941330594567628e-09 4.31859546407145e-09 ] ] "source-value" [ [ -3.3923846 -0.3297691 1.1247384 ] [ -1.2182197 -1.9235772 -0.8929354 ] [ 0.5805368 2.8698733 0.2722306 ] [ 0.1412707 2.467609 -3.199489 ] [ 3.8887969 -3.084136 2.6954553 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.38647218572726e-18 "source-value" -8.6536788 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }