{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1589058 -6.4083078 -4.96345 ] [ 1.3010371 5.9605152 3.9766445 ] [ -0.2648278 0.6360422 0.2990327 ] [ 1.5215901 0.0601 0.8814853 ] [ -1.3988936 -0.2483497 -0.1937126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.856771778469521e-09 -1.026724093605028e-08 -7.95232354850976e-09 ] [ 2.084491224413432e-09 9.549798101363034e-09 6.371286847132906e-09 ] [ -4.243009096978983e-10 1.019051942682198e-09 4.791032007947001e-10 ] [ 2.437856084660734e-09 9.629081491008e-11 1.412295139238874e-09 ] [ -2.241274620906747e-09 -3.979000831226938e-10 -3.103617988743821e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.5571 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.011869204504768e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1117352 1.5176294 1.6594383 ] [ 2.3124213 3.5270815 3.0759307 ] [ 3.5928358 1.4807488 3.5835519 ] [ 4.7527579 3.4352592 2.7281577 ] [ 3.2716567 3.4721391 0.804044 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1117352e-10 1.5176294e-10 1.6594383e-10 ] [ 2.3124213e-10 3.5270815e-10 3.0759307e-10 ] [ 3.5928358e-10 1.4807488e-10 3.5835519e-10 ] [ 4.7527579e-10 3.4352592e-10 2.7281577e-10 ] [ 3.2716567e-10 3.4721391e-10 8.04044e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -7.9e-06 4e-06 ] [ -8.1e-06 5.3e-06 2e-06 ] [ 1e-06 -9.1e-06 2.9e-06 ] [ 3.5e-06 3.6e-06 -4.9e-06 ] [ 8.2e-06 8.1e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 -1.265719530432e-14 6.4087064832e-15 ] [ -1.297763062848e-14 8.491536090240001e-15 3.2043532416e-15 ] [ 1.6021766208e-15 -1.457980724928e-14 4.646312200320001e-15 ] [ 5.6076181728e-15 5.76783583488e-15 -7.850665441919999e-15 ] [ 1.313784829056e-14 1.297763062848e-14 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }