{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.605854e-11 3.45622e-11 2.296897e-10 ] [ 2.231847e-11 1.6633348e-10 5.135502e-11 ] [ 2.6254056e-10 7.475026000000001e-11 3.0745396e-10 ] [ 2.0913937e-10 2.8550472e-10 1.700053e-11 ] [ 3.5518332e-10 2.3359526e-10 1.7908162e-10 ] ] "source-value" [ [ 0.5605854 0.345622 2.296897 ] [ 0.2231847 1.6633348 0.5135502 ] [ 2.6254056 0.7475026 3.0745396 ] [ 2.0913937 2.8550472 0.1700053 ] [ 3.5518332 2.3359526 1.7908162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.100211761248e-12 5.1862457215296e-12 -4.26371242327296e-12 ] [ 3.14427161832e-12 -6.03427780691904e-12 4.77432611232192e-12 ] [ -3.76944093575616e-12 3.88736113504704e-12 -2.57854305351552e-12 ] [ 5.569165933900801e-13 2.04053214425088e-12 5.094120565833601e-12 ] [ -3.03195903720192e-12 -5.07986119390848e-12 -3.02619120136704e-12 ] ] "source-value" [ [ 0.001935 0.003237 -0.0026612 ] [ 0.0019625 -0.0037663 0.0029799 ] [ -0.0023527 0.0024263 -0.0016094 ] [ 0.0003476 0.0012736 0.0031795 ] [ -0.0018924 -0.0031706 -0.0018888 ] ] } "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" -1.436827731743629e-18 "source-value" -8.9679734 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.67181236274177e-09 -1.797892909178755e-09 2.710608870191443e-10 ] [ -9.649244883780768e-10 6.493397539375487e-10 -1.522276072720704e-09 ] [ 9.261370100427406e-09 -3.417889579225941e-09 3.239810691959601e-09 ] [ -8.635518896621435e-10 7.64033970602448e-10 -3.764114018927324e-09 ] [ 1.238918800572244e-09 3.802408603647038e-09 1.775518352451621e-09 ] ] "source-value" [ [ -5.4125196 -1.1221565 0.1691829 ] [ -0.6022585 0.405286 -0.95013 ] [ 5.7804926 -2.1332789 2.0221308 ] [ -0.5389867 0.4768725 -2.3493752 ] [ 0.7732723 2.3732768 1.1081914 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.075462130170336e-18 "source-value" -6.7125067 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }