{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.359889e-11 1.9199754e-10 6.391259000000001e-11 ] [ 2.7415842e-10 1.4759441e-10 2.1609048e-10 ] [ 1.0843114e-10 2.2083658e-10 3.966446e-10 ] [ 5.001139e-11 3.9448396e-10 2.183102e-10 ] [ 3.0416134e-10 4.0034162e-10 1.9120003e-10 ] ] "source-value" [ [ 0.7359889 1.9199754 0.6391259 ] [ 2.7415842 1.4759441 2.1609048 ] [ 1.0843114 2.2083658 3.966446 ] [ 0.5001139 3.9448396 2.183102 ] [ 3.0416134 4.0034162 1.9120003 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.41800495611136e-12 7.676028190252801e-13 -1.96731267268032e-12 ] [ 1.8969771190272e-13 1.24505145202368e-12 3.85868217353472e-12 ] [ 1.58471289563328e-12 -2.5883163309024e-12 1.5493047923136e-13 ] [ -2.38900555927488e-12 4.205713629599999e-13 -1.04590089805824e-12 ] [ 3.03276012551232e-12 1.5509069689344e-13 -1.00039908202752e-12 ] ] "source-value" [ [ -0.0015092 0.0004791 -0.0012279 ] [ 0.0001184 0.0007771 0.0024084 ] [ 0.0009891 -0.0016155 9.67e-05 ] [ -0.0014911 0.0002625 -0.0006528 ] [ 0.0018929 9.68e-05 -0.0006244 ] ] } "species" { "source-value" [ "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" -1.033379983897285e-18 "source-value" -6.4498506 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.071274328875357e-08 -9.559280904128566e-09 -1.958969273840439e-08 ] [ 1.356728513763353e-08 -1.07558426409414e-08 4.014063825702498e-09 ] [ -1.179551956348081e-08 -1.108159943452972e-08 2.187920633388083e-08 ] [ -7.722721545036409e-09 1.516651791911048e-08 3.465553051953445e-09 ] [ 1.666369909941959e-08 1.62302050604892e-08 -9.769130633350045e-09 ] ] "source-value" [ [ -6.6863685 -5.9664339 -12.2269246 ] [ 8.4680334 -6.713269 2.5053816 ] [ -7.3621843 -6.9165904 13.6559266 ] [ -4.8201437 9.466196 2.1630281 ] [ 10.400663 10.1300973 -6.0974118 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.530174522231258e-19 "source-value" 4.6999653 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }