{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.448426e-11 -1.1787529e-10 3.2441476e-10 ] [ 2.8459248e-10 4.2841749e-10 7.956595000000001e-10 ] [ -2.1339474e-10 5.6481878e-10 2.7256491e-10 ] [ 5.2561265e-10 -7.812297e-11 -2.383464e-10 ] [ 8.343835300000001e-10 1.7546473e-10 3.7856377e-10 ] [ 4.3855032e-10 6.302628600000001e-10 -6.052012e-11 ] ] "source-value" [ [ 0.5448426 -1.1787529 3.2441476 ] [ 2.8459248 4.2841749 7.956595 ] [ -2.1339474 5.6481878 2.7256491 ] [ 5.2561265 -0.7812297 -2.383464 ] [ 8.3438353 1.7546473 3.7856377 ] [ 4.3855032 6.3026286 -0.6052012 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 8.010883104e-16 ] [ -3.2043532416e-16 0.0 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 8.010883104e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 1e-07 5e-07 ] [ -2e-07 0.0 -2e-07 ] [ -2e-07 -1e-07 -3e-07 ] [ 5e-07 -0.0 1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.316015639276638e-31 "source-value" 2.6938451e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.111016258882083e-09 -1.009662771118388e-08 -3.248193600474951e-10 ] [ 8.420950597034036e-10 3.620805889120909e-09 1.259006121999056e-08 ] [ -1.042864500991798e-08 5.724441041323294e-09 -5.675806809781248e-11 ] [ 3.395739167008057e-09 -7.86845200567581e-09 -9.266500109749547e-09 ] [ 1.281330081988506e-08 -1.424938395606593e-09 5.397737040916752e-09 ] [ 1.48852606198589e-09 1.004477118202208e-08 -8.339720883230123e-09 ] ] "source-value" [ [ -5.0624982 -6.3018194 -0.2027363 ] [ 0.5255944 2.2599293 7.8580982 ] [ -6.5090483 3.5729151 -0.0354256 ] [ 2.1194537 -4.9111015 -5.7836945 ] [ 7.9974334 -0.8893766 3.3690025 ] [ 0.9290649 6.2694531 -5.2052444 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.662170984828222e-18 "source-value" 41.582001 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.570437e-10 1.678388e-10 2.565083e-10 ] [ 2.924882e-10 3.183881e-10 4.210831e-10 ] [ 1.144354e-10 3.791418000000001e-10 3.165706e-10 ] [ 4.144212e-10 1.310941e-10 7.169232e-11 ] [ 4.636642e-10 2.415393e-10 2.866782e-10 ] [ 3.821758e-10 3.649635e-10 1.198039e-10 ] ] "source-value" [ [ 2.570437 1.678388 2.565083 ] [ 2.924882 3.183881 4.210831 ] [ 1.144354 3.791418 3.165706 ] [ 4.144212 1.310941 0.7169232 ] [ 4.636642 2.415393 2.866782 ] [ 3.821758 3.649635 1.198039 ] ] } "instance-id" 1 }