{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.615427e-11 3.701364e-11 1.1769962e-10 ] [ 9.446019000000001e-11 3.2544313e-10 6.17734e-10 ] [ -1.178691e-11 6.0747886e-10 1.5766079e-10 ] [ 6.2487723e-10 3.08068e-10 3.7648772e-10 ] [ 3.6293944e-10 -1.4804501e-10 5.3881738e-10 ] [ 4.0826829e-10 3.8916266e-10 -1.225155e-10 ] ] "source-value" [ [ 0.5615427 0.3701364 1.1769962 ] [ 0.9446019 3.2544313 6.17734 ] [ -0.1178691 6.0747886 1.5766079 ] [ 6.2487723 3.08068 3.7648772 ] [ 3.6293944 -1.4804501 5.3881738 ] [ 4.0826829 3.8916266 -1.225155 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 1e-07 2e-07 ] [ -0.0 1e-07 -1e-07 ] [ 0.0 -0.0 0.0 ] [ 1e-07 -1e-07 -0.0 ] [ -0.0 0.0 -0.0 ] ] } "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" 8.9650177339253e-33 "source-value" 5.595524e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.404902888571697e-08 -2.008185496039991e-08 -1.20089112245579e-08 ] [ -1.086559254055451e-08 6.45925435449793e-09 2.246116879307791e-08 ] [ -1.359003284129565e-08 1.849419966740253e-08 -3.417590773286162e-09 ] [ 2.29845904422512e-08 2.985792638308892e-09 4.254055143473426e-09 ] [ 3.91128675896077e-09 -1.671343098216454e-08 1.100283563076288e-08 ] [ 1.160877722657282e-08 8.856039282355105e-09 -2.229155756947016e-08 ] ] "source-value" [ [ -8.7687142 -12.5341081 -7.4953729 ] [ -6.7817695 4.0315495 14.019159 ] [ -8.4822314 11.5431716 -2.1330924 ] [ 14.3458531 1.8635852 2.6551724 ] [ 2.4412332 -10.4317032 6.8674299 ] [ 7.2456289 5.527505 -13.913296 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.310948654869753e-18 "source-value" 58.114371 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839564e-10 1.867321e-10 2.162261e-10 ] [ 1.684665e-10 2.737292e-10 4.133334e-10 ] [ 1.168876e-10 4.298629e-10 2.101191e-10 ] [ 4.284365e-10 2.457862e-10 3.031672e-10 ] [ 3.236614e-10 5.901118e-11 4.309357e-10 ] [ 3.135041e-10 3.239997e-10 1.121025e-10 ] ] "source-value" [ [ 1.839564 1.867321 2.162261 ] [ 1.684665 2.737292 4.133334 ] [ 1.168876 4.298629 2.101191 ] [ 4.284365 2.457862 3.031672 ] [ 3.236614 0.5901118 4.309357 ] [ 3.135041 3.239997 1.121025 ] ] } "instance-id" 1 }