{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2580341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.002647592718917e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4223738 2.856227 1.9239251 ] [ 3.1527976 0.5568833 2.0066563 ] [ 4.7761892 3.2347078 1.5449093 ] [ 3.1472873 2.8137288 4.2261052 ] [ 4.9618102 1.5473212 3.2611881 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4223738e-10 2.856227e-10 1.9239251e-10 ] [ 3.1527976e-10 5.568833e-11 2.0066563e-10 ] [ 4.7761892e-10 3.2347078e-10 1.5449093e-10 ] [ 3.1472873e-10 2.8137288e-10 4.2261052e-10 ] [ 4.9618102e-10 1.5473212e-10 3.2611881e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 1.6e-06 -5.9e-06 ] [ 2.1e-06 -8e-07 -5.9e-06 ] [ -9.7e-06 -5.4e-06 5.8e-06 ] [ 5.2e-06 4.8e-06 3.9e-06 ] [ 1.3e-06 -2e-07 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 2.56348259328e-15 -9.45284206272e-15 ] [ 3.36457090368e-15 -1.28174129664e-15 -9.45284206272e-15 ] [ -1.554111322176e-14 -8.65175375232e-15 9.292624400640001e-15 ] [ 8.33131842816e-15 7.69044777984e-15 6.24848882112e-15 ] [ 2.08282960704e-15 -3.2043532416e-16 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }