{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0932563 1.598458 -1.306183 ] [ -3.2375563 8.1946137 0.5910669 ] [ 0.126675 0.0552093 1.8867877 ] [ -0.8660934 -2.0074349 -0.269176 ] [ 5.070231 -7.840846 -0.9024956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.751589684402311e-09 2.561012036930726e-09 -2.092735865086406e-09 ] [ -5.187137012383752e-09 1.312921848662739e-08 9.469935685087315e-10 ] [ 2.0295572343984e-10 8.845504971073344e-11 3.022967141353004e-09 ] [ -1.387634596909183e-09 -3.216265264557986e-09 -4.312674940804609e-10 ] [ 8.123405570255405e-09 -1.25624201484932e-08 -1.445957350694868e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2231282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.368373889481186e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0758354 4.0041364 -0.3231742 ] [ 6.1649836 0.7722168 5.3178211 ] [ 4.4749937 3.4629627 2.3430579 ] [ 2.9016806 4.0124155 0.9054412 ] [ 5.5758986 2.3180976 3.866927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0758354e-10 4.0041364e-10 -3.231742e-11 ] [ 6.1649836e-10 7.722168e-11 5.3178211e-10 ] [ 4.4749937e-10 3.4629627e-10 2.3430579e-10 ] [ 2.9016806e-10 4.0124155e-10 9.054411999999999e-11 ] [ 5.5758986e-10 2.3180976e-10 3.866927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0429429 0.0121866 0.0207321 ] [ 0.0133238 0.0034791 0.0066391 ] [ 0.0163111 -0.0176967 0.0230862 ] [ -0.0723487 0.0070273 -0.0536982 ] [ -0.0002292 -0.0049964 0.0032407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.880211040935231e-11 1.952508560704128e-11 3.321648592008768e-11 ] [ 2.134708086021504e-11 5.574132681425281e-12 1.063701080315328e-11 ] [ 2.613326307953088e-11 -2.835323900531136e-11 3.698816990311296e-11 ] [ -1.15915395685273e-10 1.125897576734784e-11 -8.603400061904257e-11 ] [ -3.6721888148736e-13 -8.00511526816512e-12 5.19217377502656e-12 ] ] } "relaxed-potential-energy" { "source-value" -11.174188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.790302277002391e-18 } }