{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.26103e-11 3.393765e-11 2.1049e-13 ] [ 2.144606e-11 2.6234576e-10 4.631991e-11 ] [ 2.167718e-10 -5.370966000000001e-11 1.135605e-10 ] [ 3.1249531e-10 1.183437e-10 2.3863541e-10 ] [ 1.936603e-10 3.1426204e-10 1.9488749e-10 ] ] "source-value" [ [ 0.326103 0.3393765 0.0021049 ] [ 0.2144606 2.6234576 0.4631991 ] [ 2.167718 -0.5370966 1.135605 ] [ 3.1249531 1.183437 2.3863541 ] [ 1.936603 3.1426204 1.9488749 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.51805649969728e-12 -3.82391494086336e-12 -1.23015120945024e-12 ] [ 1.92309259794624e-12 -1.2833434732608e-12 3.492745033344e-12 ] [ -1.05190906038624e-11 5.92949545591872e-12 -1.76736103040448e-12 ] [ 5.6652965311488e-12 1.17984286355712e-12 1.5789450597984e-12 ] [ -2.58735502492992e-12 -2.0019196876896e-12 -2.07433807094976e-12 ] ] "source-value" [ [ 0.0034441 -0.0023867 -0.0007678 ] [ 0.0012003 -0.000801 0.00218 ] [ -0.0065655 0.0037009 -0.0011031 ] [ 0.003536 0.0007364 0.0009855 ] [ -0.0016149 -0.0012495 -0.0012947 ] ] } "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" -1.198369648933507e-18 "source-value" -7.4796351 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.205154389284457e-09 -3.363060531779572e-09 -1.784810335981613e-10 ] [ -5.436544482372783e-09 3.915195108609551e-09 -4.558585500101083e-09 ] [ 8.546164545173445e-09 -6.320539504845686e-09 -7.517155875881287e-09 ] [ 2.197474156229654e-09 -4.709955462228039e-10 8.846458586598045e-09 ] [ 2.898060010036478e-09 6.239400474238513e-09 3.407763983200147e-09 ] ] "source-value" [ [ -5.1212546 -2.0990573 -0.1113991 ] [ -3.3932242 2.4436726 -2.8452453 ] [ 5.3340964 -3.9449705 -4.6918397 ] [ 1.3715555 -0.2939723 5.5215252 ] [ 1.8088268 3.8943275 2.126959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.476451337426008e-19 "source-value" -3.4181321 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }