{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4009174e-10 -4.7223994e-10 3.9426314e-10 ] [ -4.2419266e-10 2.1637007e-10 -2.7289663e-10 ] [ -1.8653992e-10 4.9221445e-10 6.6910975e-10 ] [ 4.6690353e-10 -2.263925e-10 -3.7814961e-10 ] [ 7.1365615e-10 2.150646e-11 5.5957506e-10 ] [ 4.1757988e-10 7.3033489e-10 -9.137484e-11 ] ] "source-value" [ [ -1.4009174 -4.7223994 3.9426314 ] [ -4.2419266 2.1637007 -2.7289663 ] [ -1.8653992 4.9221445 6.6910975 ] [ 4.6690353 -2.263925 -3.7814961 ] [ 7.1365615 0.2150646 5.5957506 ] [ 4.1757988 7.3033489 -0.9137484 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -4.8065298624e-16 ] ] "source-value" [ [ -2e-07 -4e-07 1e-07 ] [ -1e-07 2e-07 -2e-07 ] [ -2e-07 -1e-07 3e-07 ] [ 0.0 -0.0 -0.0 ] [ 3e-07 2e-07 1e-07 ] [ 2e-07 1e-07 -3e-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" 4.183675049310248e-31 "source-value" 2.6112446e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.191215237238733e-08 -2.881048018567992e-08 9.461676304389429e-09 ] [ -3.307960780571352e-08 -6.246886804716862e-09 -3.024417367543088e-08 ] [ -1.854576764455492e-08 1.859462505930024e-08 3.971379453281221e-08 ] [ 1.414767441960664e-08 -1.487269426796898e-08 -2.678577129795372e-08 ] [ 3.638056444688232e-08 -4.578345785236058e-09 2.456431047488108e-08 ] [ 2.300928895616681e-08 3.591378198430158e-08 -1.670983633869812e-08 ] ] "source-value" [ [ -13.6764899 -17.9820875 5.9055139 ] [ -20.6466674 -3.8990001 -18.8769286 ] [ -11.5753578 11.6058522 24.7874011 ] [ 8.8302839 -9.2828057 -16.7183636 ] [ 22.7069625 -2.8575787 15.3318368 ] [ 14.3612687 22.4156198 -10.4294596 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.341431167567493e-17 "source-value" 146.14064 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248369e-10 1.750326e-11 1.959235e-10 ] [ 2.041437e-11 1.690187e-10 8.451771e-11 ] [ 5.672117e-11 2.337944e-10 2.235934e-10 ] [ 2.305261e-10 1.883321e-12 1.900716e-11 ] [ 2.629759e-10 4.646214e-11 2.471997e-10 ] [ 1.518408e-10 2.931316e-10 1.102854e-10 ] ] "source-value" [ [ 1.248369 0.1750326 1.959235 ] [ 0.2041437 1.690187 0.8451771 ] [ 0.5672117 2.337944 2.235934 ] [ 2.305261 0.01883321 0.1900716 ] [ 2.629759 0.4646214 2.471997 ] [ 1.518408 2.931316 1.102854 ] ] } "instance-id" 1 }