{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5242452e-10 2.2890538e-10 1.0489002e-10 ] [ 2.2548071e-10 1.130093e-10 3.3036214e-10 ] [ 2.3133641e-10 3.6615582e-10 3.0424969e-10 ] [ 3.9786958e-10 2.0871678e-10 1.6937197e-10 ] [ 4.5892607e-10 4.2198322e-10 2.5786967e-10 ] ] "source-value" [ [ 1.5242452 2.2890538 1.0489002 ] [ 2.2548071 1.130093 3.3036214 ] [ 2.3133641 3.6615582 3.0424969 ] [ 3.9786958 2.0871678 1.6937197 ] [ 4.5892607 4.2198322 2.5786967 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.78706780284032e-12 1.09124249642688e-12 -3.04589797380288e-12 ] [ 5.76559278761088e-12 1.10213729744832e-12 6.98052331916352e-12 ] [ -2.79451646199936e-12 4.459818841658879e-12 -3.0193018418976e-12 ] [ 1.1599758734592e-13 -4.93999117491264e-12 -9.176947248618241e-12 ] [ -1.3001663277792e-12 -1.71304724295936e-12 8.2616237451552e-12 ] ] "source-value" [ [ -0.0011154 0.0006811 -0.0019011 ] [ 0.0035986 0.0006879 0.0043569 ] [ -0.0017442 0.0027836 -0.0018845 ] [ 7.24e-05 -0.0030833 -0.0057278 ] [ -0.0008115 -0.0010692 0.0051565 ] ] } "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" -2.483314161269706e-18 "source-value" -15.499628 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.86201518155897e-09 -8.043974459926003e-10 -5.366664908185942e-09 ] [ 1.03203437984054e-09 -5.167344042845711e-09 6.191176239693729e-09 ] [ 3.493877932432567e-09 5.470975097736114e-09 1.691820165128043e-09 ] [ 3.127815181594777e-09 1.590264437624352e-09 -8.086784619233779e-10 ] [ -3.791712312308914e-09 -1.089498046522153e-09 -1.707653034712451e-09 ] ] "source-value" [ [ -2.4104803 -0.5020654 -3.3496088 ] [ 0.6441452 -3.2252025 3.8642283 ] [ 2.1807071 3.4147141 1.0559511 ] [ 1.9522287 0.992565 -0.5047374 ] [ -2.3666007 -0.6800112 -1.0658332 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.319373521375953e-18 "source-value" -14.476391 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }