{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4223814e-10 2.8561828e-10 1.9237118e-10 ] [ 3.1528062e-10 5.567895000000001e-11 2.0064387e-10 ] [ 4.7760121e-10 3.2348287e-10 1.5448283e-10 ] [ 3.147555200000001e-10 2.8138489e-10 4.2263306e-10 ] [ 4.961703100000001e-10 1.5472182e-10 3.2614746e-10 ] ] "source-value" [ [ 2.4223814 2.8561828 1.9237118 ] [ 3.1528062 0.5567895 2.0064387 ] [ 4.7760121 3.2348287 1.5448283 ] [ 3.1475552 2.8138489 4.2263306 ] [ 4.9617031 1.5472182 3.2614746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.7426845861888e-12 -2.71921416082176e-12 5.324673781566719e-12 ] [ 1.7151300725664e-12 5.54897850847872e-12 3.33509085385728e-12 ] [ -3.9061066015104e-13 -3.2275848026016e-12 3.19057452266112e-12 ] [ -7.922763389856001e-13 -2.24368813976832e-12 -7.106935054544641e-12 ] [ -4.27476744195648e-12 2.64166881237504e-12 -4.743404103540479e-12 ] ] "source-value" [ [ 0.002336 -0.0016972 0.0033234 ] [ 0.0010705 0.0034634 0.0020816 ] [ -0.0002438 -0.0020145 0.0019914 ] [ -0.0004945 -0.0014004 -0.0044358 ] [ -0.0026681 0.0016488 -0.0029606 ] ] } "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" -1.337970694518247e-18 "source-value" -8.3509563 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.322592574305022e-09 3.046028871632799e-09 3.358009189329513e-09 ] [ -1.115717987356869e-09 -7.227960272126631e-09 -6.81619767622779e-10 ] [ 5.431014729983753e-09 5.090047832863526e-09 -2.573260997632066e-09 ] [ -3.642526116916109e-10 -1.035809428394469e-09 -2.730577438287122e-09 ] [ 3.715484433697479e-10 1.276929960247737e-10 2.627449174430116e-09 ] ] "source-value" [ [ -2.6979501 1.9011817 2.0959045 ] [ -0.6963764 -4.511338 -0.4254336 ] [ 3.3897728 3.176958 -1.6061032 ] [ -0.2273486 -0.6465014 -1.7042924 ] [ 0.2319023 0.0796997 1.6399248 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.002647592718917e-18 "source-value" -6.2580341 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }