{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.9034914 -22.1624405 25.0727372 ] [ 33.2344669 3.5757497 -40.5353608 ] [ -6.3826787 4.8786936 -7.2933284 ] [ -15.3029643 3.0363509 21.4229089 ] [ 30.3546675 10.6716463 1.333043 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.713679425097386e-08 -3.550814402897106e-08 4.017095336130245e-08 ] [ 5.324748587193145e-08 5.728982571172613e-09 -6.494480738945278e-08 ] [ -1.022617859121814e-08 7.816528825966588e-09 -1.168520025029667e-08 ] [ -2.451805163039704e-08 4.864770424525039e-09 3.432328378910825e-08 ] [ 4.863353860065759e-08 1.709786220730682e-08 2.135770329121095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.439512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.153247192136105e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1639132 0.6096348 1.3588983 ] [ 1.7353832 0.9631388 -0.1124723 ] [ 0.297951 2.8734771 0.4949991 ] [ 0.6863048 2.3136791 2.8657435 ] [ 2.5855801 2.6672152 1.3943493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.639132e-11 6.096348000000001e-11 1.3588983e-10 ] [ 1.7353832e-10 9.631388e-11 -1.124723e-11 ] [ 2.97951e-11 2.8734771e-10 4.949991e-11 ] [ 6.863048e-11 2.3136791e-10 2.8657435e-10 ] [ 2.5855801e-10 2.6672152e-10 1.3943493e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 -1.85e-05 4e-07 ] [ 1.3e-06 -3.9e-06 -2.35e-05 ] [ -1.5e-06 8e-07 -4.5e-06 ] [ 5.1e-06 1.93e-05 1.15e-05 ] [ 4.9e-06 2.3e-06 1.61e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.570133088384e-14 -2.96402674848e-14 6.408706483200001e-16 ] [ 2.08282960704e-15 -6.24848882112e-15 -3.76511505888e-14 ] [ -2.4032649312e-15 1.28174129664e-15 -7.2097947936e-15 ] [ 8.17110076608e-15 3.092200878144e-14 1.84250311392e-14 ] [ 7.850665441919999e-15 3.68500622784e-15 2.579504359488e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }