{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8006254e-10 2.053236e-10 1.4443352e-10 ] [ 2.39117e-10 2.382581e-10 3.6669963e-10 ] [ 3.7357522e-10 2.1628451e-10 1.636324e-11 ] [ 4.6910904e-10 2.6967674e-10 3.759725e-10 ] [ 5.522025000000001e-10 2.5616505e-10 1.5944357e-10 ] ] "source-value" [ [ 1.8006254 2.053236 1.4443352 ] [ 2.39117 2.382581 3.6669963 ] [ 3.7357522 2.1628451 0.1636324 ] [ 4.6910904 2.6967674 3.759725 ] [ 5.522025 2.5616505 1.5944357 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.5843108893504e-13 -6.519256670035201e-13 1.50732776484864e-12 ] [ -1.0438180684512e-12 3.396614436096001e-14 -1.0229897723808e-12 ] [ 1.7880291088128e-13 9.1308045619392e-13 -8.7222495236352e-13 ] [ 7.595919359212801e-13 4.085550383040001e-13 -1.36185012768e-13 ] [ 3.6385431058368e-13 -7.0351575419328e-13 5.239117550015999e-13 ] ] "source-value" [ [ -0.0001613 -0.0004069 0.0009408 ] [ -0.0006515 2.12e-05 -0.0006385 ] [ 0.0001116 0.0005699 -0.0005444 ] [ 0.0004741 0.000255 -8.5e-05 ] [ 0.0002271 -0.0004391 0.000327 ] ] } "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" -1.992389300278433e-18 "source-value" -12.435516 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.627140074222521e-09 3.395731957213264e-09 -2.791303136568684e-09 ] [ 3.495012113262432e-10 -1.59868419620198e-09 6.184850205524162e-09 ] [ 2.210565220962887e-09 -2.70623733128159e-09 -2.699741626607881e-09 ] [ -1.147153013092289e-09 -1.441115893382135e-09 2.525446599866884e-09 ] [ 3.21422665502568e-09 2.350305623870104e-09 -3.219252042214481e-09 ] ] "source-value" [ [ -2.8880337 2.1194492 -1.7421944 ] [ 0.2181415 -0.9978202 3.8602799 ] [ 1.3797263 -1.6891005 -1.6850462 ] [ -0.7159966 -0.8994738 1.5762598 ] [ 2.0061625 1.4669454 -2.0092991 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.408268805303739e-18 "source-value" -8.7897226 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }