{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.701730000000001e-12 6.160928e-11 2.4562037e-10 ] [ 2.07312e-12 2.2884499e-10 8.447109e-11 ] [ 2.2775707e-10 1.176087e-11 2.9204107e-10 ] [ 3.6132649e-10 1.4833025e-10 1.599352e-10 ] [ 2.2178885e-10 2.8231665e-10 3.139158e-11 ] ] "source-value" [ [ 0.0570173 0.6160928 2.4562037 ] [ 0.0207312 2.2884499 0.8447109 ] [ 2.2775707 0.1176087 2.9204107 ] [ 3.6132649 1.4833025 1.599352 ] [ 2.2178885 2.8231665 0.3139158 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.97636350846016e-12 1.1743954630464e-12 -2.64455273029248e-12 ] [ 8.435459908512e-13 -2.8182286759872e-13 -6.474395724652801e-13 ] [ -3.3229143115392e-13 -2.1517232017344e-13 3.53808663171264e-12 ] [ -1.49354904590976e-12 -1.56837069410112e-12 -2.37250314008064e-12 ] [ -1.99406902224768e-12 8.911306364889599e-13 2.12640881112576e-12 ] ] "source-value" [ [ 0.0018577 0.000733 -0.0016506 ] [ 0.0005265 -0.0001759 -0.0004041 ] [ -0.0002074 -0.0001343 0.0022083 ] [ -0.0009322 -0.0009789 -0.0014808 ] [ -0.0012446 0.0005562 0.0013272 ] ] } "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" -1.992655742250473e-18 "source-value" -12.437179 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.602839313093895e-08 -2.56137893537689e-09 3.152617035902423e-09 ] [ -5.74755676495521e-09 -5.100301763236647e-10 1.180064284366114e-09 ] [ 1.522831323050408e-08 -2.546360115711744e-08 2.209904723650962e-08 ] [ 2.003185086784708e-09 2.475475159673586e-08 -2.17415439540508e-08 ] [ 4.544451578605371e-09 3.780258672082139e-09 -4.690184762945029e-09 ] ] "source-value" [ [ -10.0041362 -1.598687 1.9677088 ] [ -3.5873428 -0.3183358 0.7365382 ] [ 9.5047656 -15.8931299 13.7931405 ] [ 1.2502898 15.4507008 -13.5700045 ] [ 2.8364236 2.3594519 -2.9273831 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.487187863566034e-19 "source-value" -2.8006824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }