{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9695842 -2.7189501 -1.303117 ] [ -3.4472134 -1.8278052 4.2714154 ] [ -2.232873 6.931893 -2.6724321 ] [ 6.2271518 -4.1576795 -2.5618338 ] [ 1.4225188 1.7725418 2.2659674 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.155621757937071e-09 -4.356238283341823e-09 -2.087823591567034e-09 ] [ -5.523044716388478e-09 -2.928466758816668e-09 6.843561891605081e-09 ] [ -3.577456917815558e-09 1.110611690248717e-08 -4.281708231295447e-09 ] [ 9.976997028132636e-09 -6.661336891679434e-09 -4.104510220735223e-09 ] [ 2.279126364008471e-09 2.839925031350749e-09 3.630479991774962e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6099394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.219246699238478e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7626259 -0.2429633 1.0983093 ] [ 0.4114348 0.8997796 3.1396219 ] [ 2.3940076 3.1844386 0.8219831 ] [ 2.2579019 1.0534701 -0.1984997 ] [ 1.6169344 2.9331459 3.0430475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.626259e-11 -2.429633e-11 1.0983093e-10 ] [ 4.114348e-11 8.997796000000001e-11 3.1396219e-10 ] [ 2.3940076e-10 3.1844386e-10 8.219831e-11 ] [ 2.2579019e-10 1.0534701e-10 -1.984997e-11 ] [ 1.6169344e-10 2.9331459e-10 3.0430475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 9.3e-06 8.9e-06 ] [ -2.2e-06 -3.4e-06 -1.09e-05 ] [ -1.51e-05 1.3e-06 1.1e-06 ] [ 1.02e-05 -2.5e-06 3.9e-06 ] [ 1.15e-05 -4.8e-06 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.04957713152e-15 1.490024257344e-14 1.425937192512e-14 ] [ -3.52478856576e-15 -5.44740051072e-15 -1.746372516672e-14 ] [ -2.419286697408e-14 2.08282960704e-15 1.76239428288e-15 ] [ 1.634220153216e-14 -4.005441552e-15 6.24848882112e-15 ] [ 1.84250311392e-14 -7.69044777984e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335987195579e-18 } }