{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.4751414e-10 -1.997835e-11 -1.426344e-10 ] [ 4.3303397e-10 -4.9278413e-10 2.6626469e-10 ] [ -1.428791e-10 2.6568995e-10 7.9731193e-10 ] [ 5.436974999999999e-11 8.854819600000001e-10 -6.14167e-12 ] [ 7.3328099e-10 2.3826144e-10 -3.5403349e-10 ] [ 8.3757114e-10 3.7166653e-10 6.3152523e-10 ] ] "source-value" [ [ -3.4751414 -0.1997835 -1.426344 ] [ 4.3303397 -4.9278413 2.6626469 ] [ -1.428791 2.6568995 7.9731193 ] [ 0.5436975 8.8548196 -0.0614167 ] [ 7.3328099 2.3826144 -3.5403349 ] [ 8.3757114 3.7166653 6.3152523 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ 0.0 0.0 -3.2043532416e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -4e-07 -1e-07 -2e-07 ] [ 3e-07 -2e-07 1e-07 ] [ -4e-07 -0.0 1e-07 ] [ 1e-07 2e-07 0.0 ] [ -0.0 -0.0 -2e-07 ] [ 4e-07 1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.148099518533695e-31 "source-value" 2.5890401e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.163120156952331e-08 -7.685571395076933e-09 -1.057103525273834e-08 ] [ 4.872335582093132e-09 -2.60569065461368e-08 -5.450926901462381e-10 ] [ -1.407885596699576e-08 3.633983471391665e-09 2.229912513030318e-08 ] [ -6.845196111758296e-09 2.078425431792382e-08 -9.084241944767848e-09 ] [ 1.706842974212974e-08 3.467268662678997e-09 -1.734773478916887e-08 ] [ 2.061448816383683e-08 5.856971489219249e-09 1.524897954651812e-08 ] ] "source-value" [ [ -13.5011342 -4.7969564 -6.5979213 ] [ 3.0410727 -16.263442 -0.3402201 ] [ -8.7873308 2.2681541 13.9180193 ] [ -4.2724354 12.9725113 -5.6699379 ] [ 10.653276 2.1640989 -10.8276045 ] [ 12.8665516 3.6556341 9.5176645 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.62683475986476e-17 "source-value" 101.53904 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.201304e-10 1.645112e-10 1.368441e-10 ] [ 2.96083e-10 1.96256e-11 2.000233e-10 ] [ 1.817638e-10 2.196428e-10 3.68098e-10 ] [ 1.740873e-10 3.89811e-10 9.150282e-11 ] [ 4.00836e-10 2.276208e-10 7.214657e-11 ] [ 3.949621e-10 2.27126e-10 3.236775e-10 ] ] "source-value" [ [ 1.201304 1.645112 1.368441 ] [ 2.96083 0.196256 2.000233 ] [ 1.817638 2.196428 3.68098 ] [ 1.740873 3.89811 0.9150282 ] [ 4.00836 2.276208 0.7214657 ] [ 3.949621 2.27126 3.236775 ] ] } "instance-id" 1 }