{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.480442e-11 1.0806665e-10 5.791967999999999e-11 ] [ 1.3141459e-10 6.354874000000001e-11 2.9435525e-10 ] [ 3.5551093e-10 3.890028e-11 1.8706663e-10 ] [ 2.7828036e-10 2.3750053e-10 5.691763e-11 ] [ 1.9430062e-10 3.0491932e-10 2.8223987e-10 ] ] "source-value" [ [ 0.6480442 1.0806665 0.5791968 ] [ 1.3141459 0.6354874 2.9435525 ] [ 3.5551093 0.3890028 1.8706663 ] [ 2.7828036 2.3750053 0.5691763 ] [ 1.9430062 3.0491932 2.8223987 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.7270560534976e-13 -3.9822099909984e-12 -3.24633026906496e-12 ] [ -1.55619415178304e-12 -2.1525242900448e-12 6.857636372348159e-12 ] [ -2.6363816295264e-12 -1.93991545246464e-12 -4.28229767207424e-12 ] [ 3.71096148909696e-12 3.7707226770528e-12 -1.17503633369472e-12 ] [ -3.9109131313728e-13 4.30392705645504e-12 1.84602790248576e-12 ] ] "source-value" [ [ 0.0005447 -0.0024855 -0.0020262 ] [ -0.0009713 -0.0013435 0.0042802 ] [ -0.0016455 -0.0012108 -0.0026728 ] [ 0.0023162 0.0023535 -0.0007334 ] [ -0.0002441 0.0026863 0.0011522 ] ] } "species" { "source-value" [ "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" -1.835850716372776e-18 "source-value" -11.458479 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.61217497195857e-08 3.513663211522827e-09 -1.961222126430479e-08 ] [ -8.570786795481899e-09 -1.154952905557096e-08 1.898895389073518e-08 ] [ 2.070782488549348e-08 -6.598553037310792e-09 2.106593411115029e-09 ] [ 5.820438657911768e-09 4.546431548473356e-09 -1.369717343606413e-08 ] [ -1.835727028337651e-09 1.008798749310323e-08 1.221384723830105e-08 ] ] "source-value" [ [ -10.0624048 2.1930561 -12.2409858 ] [ -5.3494644 -7.2086491 11.8519729 ] [ 12.9248078 -4.1184929 1.3148322 ] [ 3.6328321 2.8376594 -8.5491033 ] [ -1.1457707 6.2964266 7.6232839 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.442922467402307e-19 "source-value" -2.1489032 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }