{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.8853505e-10 3.964582e-11 -4.729744e-11 ] [ 3.887243e-10 -3.1034263e-10 2.4339854e-10 ] [ -3.482202e-11 2.5386089e-10 6.4149939e-10 ] [ 1.037248e-10 7.0876084e-10 3.692706e-11 ] [ 6.116067400000001e-10 2.3447002e-10 -2.0404471e-10 ] [ 6.8716383e-10 3.2194246e-10 5.2180945e-10 ] ] "source-value" [ [ -1.8853505 0.3964582 -0.4729744 ] [ 3.887243 -3.1034263 2.4339854 ] [ -0.3482202 2.5386089 6.4149939 ] [ 1.037248 7.0876084 0.3692706 ] [ 6.1160674 2.3447002 -2.0404471 ] [ 6.8716383 3.2194246 5.2180945 ] ] } "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 4.8065298624e-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 3e-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" 3.679214840008795e-31 "source-value" 2.2963853e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.993614002955266e-09 -3.562809178277557e-09 -4.892953993026208e-09 ] [ 2.222479486968142e-09 -1.199617119672228e-08 -2.829041766000979e-10 ] [ -6.48555776873459e-09 1.717019359237647e-09 1.02407217086228e-08 ] [ -3.070241285161653e-09 9.467962284143476e-09 -4.075862501667009e-09 ] [ 7.849241587557097e-09 1.612813311167829e-09 -7.989164157946097e-09 ] [ 9.47769198232627e-09 2.761185260233223e-09 7.00016312061661e-09 ] ] "source-value" [ [ -6.2375233 -2.2237306 -3.0539417 ] [ 1.3871626 -7.4874212 -0.1765749 ] [ -4.0479668 1.0716792 6.3917558 ] [ -1.9162939 5.9094373 -2.5439533 ] [ 4.8991113 1.0066389 -4.9864441 ] [ 5.9155101 1.7233963 4.3691582 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.003868494656256e-18 "source-value" 37.4732 } "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 }