{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.559567e-10 -1.3668458e-10 3.2611525e-10 ] [ -2.0959995e-10 3.8939424e-10 -1.8507616e-10 ] [ -1.218798e-11 5.2966156e-10 5.1795942e-10 ] [ 2.8088013e-10 -1.6290184e-10 -1.8608485e-10 ] [ 4.5186313e-10 -4.089517e-11 5.1826109e-10 ] [ 4.9394946e-10 5.1948505e-10 -1.490634e-11 ] ] "source-value" [ [ -2.559567 -1.3668458 3.2611525 ] [ -2.0959995 3.8939424 -1.8507616 ] [ -0.1218798 5.2966156 5.1795942 ] [ 2.8088013 -1.6290184 -1.8608485 ] [ 4.5186313 -0.4089517 5.1826109 ] [ 4.9394946 5.1948505 -0.1490634 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 1.6021766208e-16 1.6021766208e-16 8.010883104e-16 ] [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ -0.0 -2e-07 2e-07 ] [ 0.0 2e-07 -2e-07 ] [ -2e-07 0.0 2e-07 ] [ -1e-07 -1e-07 -5e-07 ] [ 1e-07 1e-07 5e-07 ] [ 2e-07 -0.0 -2e-07 ] ] } "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" 4.311035113033219e-31 "source-value" 2.6907365e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.546584312433248e-08 -1.190760095051251e-08 6.324634988723775e-09 ] [ -1.14948943521487e-08 7.689362946050056e-09 -1.31228988611643e-08 ] [ -4.210376444219514e-09 1.327384985410492e-08 1.286880774825968e-08 ] [ 6.793990546957529e-09 -9.886148807203416e-09 -1.618681299063275e-08 ] [ 1.332072633767629e-08 -9.91051919534708e-09 1.664147066120027e-08 ] [ 1.105639703606687e-08 1.074105599269037e-08 -6.525201706604341e-09 ] ] "source-value" [ [ -9.6530201 -7.43214 3.9475267 ] [ -7.1745488 4.7993229 -8.1906693 ] [ -2.6279103 8.2848855 8.0320781 ] [ 4.2404754 -6.1704488 -10.1030141 ] [ 8.3141435 -6.1856596 10.3867891 ] [ 6.9008603 6.7040399 -4.0727106 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.474325969463632e-18 "source-value" 59.134092 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.84773e-11 1.136187e-10 2.117179e-10 ] [ 2.32979e-11 2.36751e-10 6.07179e-11 ] [ 4.870779e-11 2.766051e-10 2.845032e-10 ] [ 1.778488e-10 1.070505e-10 1.035652e-10 ] [ 2.177899e-10 7.799475000000001e-11 2.527686e-10 ] [ 2.528264e-10 2.860392e-10 6.29956e-11 ] ] "source-value" [ [ 0.284773 1.136187 2.117179 ] [ 0.232979 2.36751 0.607179 ] [ 0.4870779 2.766051 2.845032 ] [ 1.778488 1.070505 1.035652 ] [ 2.177899 0.7799475 2.527686 ] [ 2.528264 2.860392 0.629956 ] ] } "instance-id" 1 }