{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5443644e-10 3.2480242e-10 2.2397748e-10 ] [ 6.1830977e-10 2.5144725e-10 2.5682709e-10 ] [ 4.4723858e-10 2.7777319e-10 9.709879e-11 ] [ 4.0576003e-10 1.712298e-10 3.1875259e-10 ] [ 4.5621449e-10 4.1529403e-10 3.0500263e-10 ] ] "source-value" [ [ 2.5443644 3.2480242 2.2397748 ] [ 6.1830977 2.5144725 2.5682709 ] [ 4.4723858 2.7777319 0.9709879 ] [ 4.0576003 1.712298 3.1875259 ] [ 4.5621449 4.1529403 3.0500263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.57148470361792e-12 -1.43058350471232e-12 -9.9206776359936e-13 ] [ 2.63702250017472e-12 -1.2873489148128e-12 -3.04782058574784e-12 ] [ -1.97932899733632e-12 1.10197707978624e-12 -2.08026612444672e-12 ] [ -3.18640886344704e-12 4.51717676468352e-12 3.54129098495424e-12 ] [ -6.04276934300928e-12 -2.9015418602688e-12 2.57886348883968e-12 ] ] "source-value" [ [ 0.0053499 -0.0008929 -0.0006192 ] [ 0.0016459 -0.0008035 -0.0019023 ] [ -0.0012354 0.0006878 -0.0012984 ] [ -0.0019888 0.0028194 0.0022103 ] [ -0.0037716 -0.001811 0.0016096 ] ] } "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" -3.383122666989906e-18 "source-value" -21.115791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.217044242831019e-09 1.688124744752167e-09 -1.189942344103995e-09 ] [ 1.405049615906631e-09 2.078489951444901e-09 3.288770485790993e-09 ] [ -4.402423427701313e-09 2.983256232500504e-09 3.607925510613312e-11 ] [ 3.472044911403264e-10 -1.064429590024806e-09 6.082793317173486e-10 ] [ -5.668752426119866e-10 -5.685441338672768e-09 -2.743186888728142e-09 ] ] "source-value" [ [ 2.0079211 1.0536446 -0.7427036 ] [ 0.876963 1.2972914 2.0526891 ] [ -2.7477766 1.8620021 0.0225189 ] [ 0.216708 -0.6643647 0.3796581 ] [ -0.3538157 -3.5485734 -1.7121626 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.091272577009908e-18 "source-value" -19.294206 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }