{ "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" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4741223 3.0291569 8.5863579 ] [ 3.9511708 3.9096414 -6.7417504 ] [ 6.2816368 -3.9718469 4.565846 ] [ -3.2780626 -7.1499842 -2.975127 ] [ -4.4806227 4.1830328 -3.4353266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.963980938718338e-09 4.853244405899874e-09 1.375686199854131e-08 ] [ 6.330473532703087e-09 6.263936098399047e-09 -1.080147496314015e-08 ] [ 1.006429170423453e-08 -6.363600297005335e-09 7.315291775642362e-09 ] [ -5.252035302509288e-09 -1.145553761870918e-08 -4.766678962582518e-09 ] [ -7.178748995709991e-09 6.701957411415595e-09 -5.504000008678663e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.864525374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.793828889760483e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4741223 3.0291569 8.5863579 ] [ 3.9511708 3.9096414 -6.7417504 ] [ 6.2816368 -3.9718469 4.565846 ] [ -3.2780626 -7.1499842 -2.975127 ] [ -4.4806227 4.1830328 -3.4353266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.963980938718338e-09 4.853244405899874e-09 1.375686199854131e-08 ] [ 6.330473532703087e-09 6.263936098399047e-09 -1.080147496314015e-08 ] [ 1.006429170423453e-08 -6.363600297005335e-09 7.315291775642362e-09 ] [ -5.252035302509288e-09 -1.145553761870918e-08 -4.766678962582518e-09 ] [ -7.178748995709991e-09 6.701957411415595e-09 -5.504000008678663e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.864525374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.793828889760483e-19 } }