{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4424529e-10 1.2606042e-10 2.8009812e-10 ] [ 2.2585169e-10 1.9497339e-10 5.0787416e-10 ] [ 2.8254452e-10 3.501409300000001e-10 2.4300346e-10 ] [ 4.3956782e-10 1.4328733e-10 4.1595221e-10 ] [ 3.7708327e-10 3.7080543e-10 4.5199315e-10 ] ] "source-value" [ [ 2.4424529 1.2606042 2.8009812 ] [ 2.2585169 1.9497339 5.0787416 ] [ 2.8254452 3.5014093 2.4300346 ] [ 4.3956782 1.4328733 4.1595221 ] [ 3.7708327 3.7080543 4.5199315 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.65704678367936e-12 6.921403001856e-13 -2.91820449712512e-12 ] [ -6.6033709426272e-12 -1.07153572399104e-12 -4.5309554836224e-13 ] [ 4.673549202873599e-13 -6.0858678941088e-12 3.0024789873792e-12 ] [ 6.4183195429248e-12 2.96835262535616e-12 -1.11719775768384e-12 ] [ 4.3747432630944e-12 3.49691069255808e-12 1.48617903345408e-12 ] ] "source-value" [ [ -0.0029067 0.000432 -0.0018214 ] [ -0.0041215 -0.0006688 -0.0002828 ] [ 0.0002917 -0.0037985 0.001874 ] [ 0.004006 0.0018527 -0.0006973 ] [ 0.0027305 0.0021826 0.0009276 ] ] } "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" -2.31566127814556e-18 "source-value" -14.453221 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.003417862878989e-10 1.774368790726197e-09 8.064347737836097e-11 ] [ 1.297120429805397e-09 -4.031541009152832e-11 -1.592324195888053e-09 ] [ -3.741609525676243e-10 -2.504562227614756e-09 2.694261862129421e-10 ] [ -1.638181534910928e-09 2.579677394563047e-10 -3.05817545324807e-10 ] [ 4.148802713852563e-10 5.125409473061203e-10 1.548071917403895e-09 ] ] "source-value" [ [ 0.1874586 1.1074739 0.0503337 ] [ 0.8095989 -0.0251629 -0.9938506 ] [ -0.2335329 -1.5632248 0.1681626 ] [ -1.0224725 0.1610108 -0.1908763 ] [ 0.2589479 0.3199029 0.9662305 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.098668244460243e-18 "source-value" -13.098857 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }