{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1080146 0.0492307 -2.4687521 ] [ -1.1485747 -1.5678262 1.5978032 ] [ 1.2565893 1.5185955 0.8709489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.730584668250637e-10 7.887627656561857e-11 -3.955376897170904e-09 ] [ -1.840219531582374e-09 -2.511934483117705e-09 2.559962931679427e-09 ] [ 2.013277998407437e-09 2.433058206552086e-09 1.395413965491477e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7826544 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.060480444246252e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.072631 0.9683244 -1.1559117 ] [ -0.1708798 -0.974137 3.8371359 ] [ 3.2147472 3.3315561 3.3320726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.072631e-10 9.683244e-11 -1.1559117e-10 ] [ -1.708798e-11 -9.74137e-11 3.8371359e-10 ] [ 3.2147472e-10 3.3315561e-10 3.3320726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }