{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.7385873e-10 9.28229e-12 -1.8604177e-10 ] [ -1.155659e-10 9.867098e-11 8.2926694e-10 ] [ -3.0131405e-10 9.0212437e-10 2.6348999e-10 ] [ 6.2501588e-10 -2.744418e-10 1.4790943e-10 ] [ 6.012336600000001e-10 7.169899400000001e-10 -1.2526803e-10 ] [ 8.2169658e-10 4.4687302e-10 8.120032500000001e-10 ] ] "source-value" [ [ -2.7385873 0.0928229 -1.8604177 ] [ -1.155659 0.9867098 8.2926694 ] [ -3.0131405 9.0212437 2.6348999 ] [ 6.2501588 -2.744418 1.4790943 ] [ 6.0123366 7.1698994 -1.2526803 ] [ 8.2169658 4.4687302 8.1200325 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 8.010883104e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 0.0 -3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 1e-07 1e-07 ] [ 5e-07 -4e-07 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 1e-07 3e-07 3e-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" 5.97810148915224e-31 "source-value" 3.7312375e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.60969637268266e-08 -1.624380705934681e-08 -1.920307582391602e-08 ] [ -1.145336401152561e-08 -7.006756077411202e-09 2.537729718973779e-08 ] [ -1.821313543043376e-08 2.427562436329185e-08 -3.073616109995707e-09 ] [ 1.221105720793358e-08 -2.458584645236489e-08 -7.765386226707018e-09 ] [ 1.277741767119731e-08 2.011588086594883e-08 -1.388471509888824e-08 ] [ 2.077498828965508e-08 3.444904359882236e-09 1.854949606976919e-08 ] ] "source-value" [ [ -10.0469346 -10.138587 -11.9856173 ] [ -7.1486276 -4.3732732 15.8392632 ] [ -11.3677451 15.1516531 -1.9184003 ] [ 7.6215425 -15.3452785 -4.8467729 ] [ 7.9750369 12.5553454 -8.6661576 ] [ 12.9667279 2.1501402 11.5776849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.796280478627582e-17 "source-value" 112.11501 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.655839e-11 2.475119e-10 1.769415e-10 ] [ 1.428497e-10 2.830976e-10 4.007072e-10 ] [ 7.084804e-11 4.393179e-10 2.503204e-10 ] [ 3.286235e-10 1.82381e-10 2.638008e-10 ] [ 3.156295e-10 4.152222e-10 2.34568e-10 ] [ 4.226983e-10 3.319682e-10 4.150219e-10 ] ] "source-value" [ [ 0.7655839 2.475119 1.769415 ] [ 1.428497 2.830976 4.007072 ] [ 0.7084804 4.393179 2.503204 ] [ 3.286235 1.82381 2.638008 ] [ 3.156295 4.152222 2.34568 ] [ 4.226983 3.319682 4.150219 ] ] } "instance-id" 1 }