{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.334664 -1.523458 -3.2718709 ] [ 7.2005824 -6.6194119 -4.7388637 ] [ 3.1340816 8.1428699 8.0107346 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.655795718104097e-08 -2.440848810480372e-09 -5.24211510544455e-09 ] [ 1.153660487247164e-08 -1.060546707700154e-08 -7.592496691850784e-09 ] [ 5.021352308569334e-09 1.304631588748192e-08 1.283461179729533e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3977663 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239468505652634e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3186628 1.3262956 1.6596793 ] [ 3.9075017 0.5639476 1.43396 ] [ 3.2268185 2.5594745 3.1335927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3186628e-10 1.3262956e-10 1.6596793e-10 ] [ 3.9075017e-10 5.639476e-11 1.43396e-10 ] [ 3.2268185e-10 2.5594745e-10 3.1335927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -4e-07 -3e-07 ] [ -5e-07 -2e-07 -2e-07 ] [ 2e-07 5e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 -6.408706536e-16 -4.806529901999999e-16 ] [ -8.010883169999999e-16 -3.204353268e-16 -3.204353268e-16 ] [ 3.204353268e-16 8.010883169999999e-16 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }