{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.047080000000001e-11 1.0222869e-10 2.2154057e-10 ] [ 1.1050708e-10 -5.637959000000001e-11 2.2269066e-10 ] [ 2.626074e-11 3.0099518e-10 1.3560197e-10 ] [ 2.9998087e-10 4.133576e-11 1.2800422e-10 ] [ 2.4880335e-10 2.6309114e-10 7.681308e-11 ] ] "source-value" [ [ -0.604708 1.0222869 2.2154057 ] [ 1.1050708 -0.5637959 2.2269066 ] [ 0.2626074 3.0099518 1.3560197 ] [ 2.9998087 0.4133576 1.2800422 ] [ 2.4880335 2.6309114 0.7681308 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.52126377719424e-12 4.6358980522848e-12 2.73844028027136e-12 ] [ 2.93566822229184e-12 -4.76775718817664e-12 -2.84498502555456e-12 ] [ -4.7488515040512e-13 8.4178359656832e-13 -1.74925643458944e-12 ] [ 2.575498917936e-12 2.32315610016e-14 1.69542330013056e-12 ] [ -1.51517843029056e-12 -7.3315602167808e-13 1.6037787974208e-13 ] ] "source-value" [ [ -0.0021978 0.0028935 0.0017092 ] [ 0.0018323 -0.0029758 -0.0017757 ] [ -0.0002964 0.0005254 -0.0010918 ] [ 0.0016075 1.45e-05 0.0010582 ] [ -0.0009457 -0.0004576 0.0001001 ] ] } "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" -1.198372661025554e-18 "source-value" -7.4796539 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.433084798537036e-08 1.263852994668768e-10 -1.15835890874819e-08 ] [ 2.42041206626645e-09 -1.767638559438735e-08 3.303645446017357e-08 ] [ -8.568626740961736e-09 1.424231643455626e-08 4.924809109471602e-09 ] [ 2.265395886607643e-08 -1.983687943137933e-08 -1.535740220301856e-08 ] [ 1.782510379398922e-08 2.314456313152588e-08 -1.102027227914471e-08 ] ] "source-value" [ [ -21.4276301 0.0788835 -7.2299077 ] [ 1.5107024 -11.0327322 20.6197332 ] [ -5.3481162 8.8893548 3.0738241 ] [ 14.1394891 -12.3812064 -9.5853366 ] [ 11.1255548 14.4457002 -6.878313 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.724867621414636e-18 "source-value" 10.765777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }