{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6873972e-10 3.2367909e-10 2.5996573e-10 ] [ 5.9813266e-10 2.5757297e-10 2.9196641e-10 ] [ 4.481995600000001e-10 2.7805665e-10 9.785760000000001e-11 ] [ 3.9948948e-10 1.2562937e-10 2.8475185e-10 ] [ 4.6739788e-10 4.5560862e-10 2.6711701e-10 ] ] "source-value" [ [ 2.6873972 3.2367909 2.5996573 ] [ 5.9813266 2.5757297 2.9196641 ] [ 4.4819956 2.7805665 0.978576 ] [ 3.9948948 1.2562937 2.8475185 ] [ 4.6739788 4.5560862 2.6711701 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.18897527029568e-12 -1.64335255995456e-12 -7.1425033755264e-13 ] [ 1.20451638351744e-12 8.549214448588799e-13 -1.72217964969792e-12 ] [ 1.05615482843136e-12 2.6147522451456e-13 -1.5637243819008e-13 ] [ -3.136901605864319e-12 -4.8994561064064e-12 1.69926852402048e-12 ] [ 2.0652056642112e-12 5.426411996987521e-12 8.935339014201599e-13 ] ] "source-value" [ [ -0.0007421 -0.0010257 -0.0004458 ] [ 0.0007518 0.0005336 -0.0010749 ] [ 0.0006592 0.0001632 -9.76e-05 ] [ -0.0019579 -0.003058 0.0010606 ] [ 0.001289 0.0033869 0.0005577 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3898928648562e-09 1.705467024931031e-09 -3.717059373315725e-10 ] [ 2.433900631019303e-09 1.565872099660982e-09 3.604482593272875e-09 ] [ -3.151469236571282e-09 1.33124390791052e-09 -3.646309977441452e-09 ] [ -2.480444983377177e-10 -2.007596199457094e-09 1.331760289435404e-09 ] [ -4.242797609665038e-10 -2.594986672827777e-09 -9.182271281529159e-10 ] ] "source-value" [ [ 0.8675029 1.0644688 -0.2320006 ] [ 1.5191213 0.9773405 2.2497411 ] [ -1.9669924 0.8308971 -2.2758477 ] [ -0.1548172 -1.253043 0.8312194 ] [ -0.2648146 -1.6196633 -0.5731123 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.446491175776198e-18 "source-value" -15.269797 } "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 }