{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2883328e-10 -4.5124274e-10 6.441708e-11 ] [ 7.885345e-11 6.5997315e-10 -1.392062e-10 ] [ -4.8347818e-10 2.004795e-10 5.482872e-10 ] [ 3.6510322e-10 -1.1211619e-10 9.751538999999999e-10 ] [ 9.258509800000001e-10 1.5047596e-10 1.247434e-11 ] [ 6.7050369e-10 8.0622867e-10 7.2341497e-10 ] ] "source-value" [ [ 1.2883328 -4.5124274 0.6441708 ] [ 0.7885345 6.5997315 -1.392062 ] [ -4.8347818 2.004795 5.482872 ] [ 3.6510322 -1.1211619 9.751539 ] [ 9.2585098 1.5047596 0.1247434 ] [ 6.7050369 8.0622867 7.2341497 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 6.408706483200001e-16 -6.408706483200001e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 4e-07 -4e-07 ] [ -3e-07 -3e-07 4e-07 ] [ -1e-07 -3e-07 1e-07 ] [ 3e-07 -2e-07 0.0 ] [ 1e-07 3e-07 -1e-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" 5.374741640749058e-31 "source-value" 3.3546499e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.949896852594562e-09 -2.539988788009107e-08 -9.745623497969666e-09 ] [ -6.462914526988147e-09 1.802819169700028e-08 -1.932640144669015e-08 ] [ -2.698046988374295e-08 -3.071414238665741e-10 7.707971105977013e-09 ] [ 1.000567310572704e-10 -8.58437309300862e-09 2.435931453973232e-08 ] [ 2.167853355190797e-08 4.013399563275514e-10 -1.580156978237905e-08 ] [ 1.361469098036041e-08 1.58618709038561e-08 1.280630892111188e-08 ] ] "source-value" [ [ -1.2170299 -15.8533632 -6.0827398 ] [ -4.033834 11.2523123 -12.0625911 ] [ -16.8398849 -0.1917026 4.8109372 ] [ 0.0624505 -5.3579443 15.2038884 ] [ 13.5306765 0.2504967 -9.8625642 ] [ 8.4976218 9.9002012 7.9930694 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.690064339769308e-17 "source-value" 105.48552 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.266958e-10 2.808875e-11 2.923165e-10 ] [ 1.972839e-10 2.886908e-10 2.420784e-10 ] [ 6.227844000000001e-11 1.897999e-10 3.691493e-10 ] [ 3.0949e-10 1.65874e-10 4.813271e-10 ] [ 4.223624e-10 2.255199e-10 3.062463e-10 ] [ 4.675559e-10 3.55825e-10 4.934237000000001e-10 ] ] "source-value" [ [ 2.266958 0.2808875 2.923165 ] [ 1.972839 2.886908 2.420784 ] [ 0.6227844 1.897999 3.691493 ] [ 3.0949 1.65874 4.813271 ] [ 4.223624 2.255199 3.062463 ] [ 4.675559 3.55825 4.934237 ] ] } "instance-id" 1 }