{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.3220673e-10 -2.4485317e-10 -7.031554e-11 ] [ -3.7852581e-10 5.8875775e-10 4.794205e-10 ] [ 5.232032600000001e-10 -3.0703735e-10 -3.5897443e-10 ] [ 2.9854708e-10 -3.9524363e-10 6.1194862e-10 ] [ 3.4870788e-10 6.7695752e-10 -3.2284025e-10 ] [ 6.0871732e-10 5.5515641e-10 6.3505393e-10 ] ] "source-value" [ [ -4.3220673 -2.4485317 -0.7031554 ] [ -3.7852581 5.8875775 4.794205 ] [ 5.2320326 -3.0703735 -3.5897443 ] [ 2.9854708 -3.9524363 6.1194862 ] [ 3.4870788 6.7695752 -3.2284025 ] [ 6.0871732 5.5515641 6.3505393 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 0.0 8.010883104e-16 4.8065298624e-16 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -4e-07 -4e-07 -2e-07 ] [ -0.0 5e-07 3e-07 ] [ 3e-07 -0.0 -1e-07 ] [ -0.0 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 1e-07 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" 4.653271094254783e-31 "source-value" 2.9043434e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.957710988409528e-08 -8.604115113330119e-09 -6.05458539558768e-09 ] [ -1.629147998491638e-08 9.693106711822438e-09 7.409193845159326e-09 ] [ 9.140233371352609e-09 -9.800796052083537e-09 -1.591903896895118e-08 ] [ 7.61947279749752e-09 -1.415089030851992e-08 1.528836937917581e-08 ] [ 7.412238621609494e-09 1.218533025684509e-08 -1.211609107265358e-08 ] [ 1.169664491833437e-08 1.067736450526605e-08 1.139215237307496e-08 ] ] "source-value" [ [ -12.219071 -5.3702663 -3.778975 ] [ -10.1683421 6.0499614 4.6244551 ] [ 5.704885 -6.1171758 -9.9358827 ] [ 4.7557009 -8.8322911 9.5422497 ] [ 4.6263555 7.605485 -7.5622693 ] [ 7.3004716 6.6642868 7.1104223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.36748208291567e-17 "source-value" 85.351519 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.179265e-12 4.638875e-12 1.270674e-10 ] [ 1.114538e-12 2.887791e-10 2.968384e-10 ] [ 2.5478e-10 1.715431e-11 8.451329e-12 ] [ 1.93577e-10 5.270405e-13 2.481441e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.282488e-10 2.689422e-10 2.770272e-10 ] ] "source-value" [ [ 0.03179265 0.04638875 1.270674 ] [ 0.01114538 2.887791 2.968384 ] [ 2.5478 0.1715431 0.08451329 ] [ 1.93577 0.005270405 2.481441 ] [ 2.875434 2.93696 0.1676441 ] [ 2.282488 2.689422 2.770272 ] ] } "instance-id" 1 }