{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.286998000000001e-11 2.0741e-13 2.5599006e-10 ] [ 2.0970601e-10 5.767993000000001e-11 7.4009272e-10 ] [ -9.45316e-12 4.8316887e-10 -3.55418e-12 ] [ 3.0889395e-10 5.198240600000001e-10 4.5887307e-10 ] [ 4.6390553e-10 5.896155e-11 7.397053e-11 ] [ 5.3875395e-10 6.0472147e-10 -3.35259e-11 ] ] "source-value" [ [ -0.5286998 0.0020741 2.5599006 ] [ 2.0970601 0.5767993 7.4009272 ] [ -0.0945316 4.8316887 -0.0355418 ] [ 3.0889395 5.1982406 4.5887307 ] [ 4.6390553 0.5896155 0.7397053 ] [ 5.3875395 6.0472147 -0.335259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 0.0 -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" 2.675275107866969e-32 "source-value" 1.6697754e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.872996139911221e-08 -1.820620201110724e-08 1.555993719487778e-09 ] [ -7.159808485207662e-10 -5.661750754069308e-09 1.878341962424182e-08 ] [ -1.690071277194076e-08 1.200893637873084e-08 -1.480021516221489e-08 ] [ 6.521743408368344e-09 1.20060803386866e-08 1.62082115013625e-08 ] [ 1.551683511898969e-08 -1.69429163471799e-08 -1.206310500897412e-08 ] [ 1.43080764922157e-08 1.679585239493901e-08 -9.684304353467762e-09 ] ] "source-value" [ [ -11.6903225 -11.3634176 0.9711749 ] [ -0.4468801 -3.5337869 11.7236885 ] [ -10.5485953 7.4953886 -9.2375678 ] [ 4.0705521 7.493606 10.11637 ] [ 9.6848468 -10.5749367 -7.529198 ] [ 8.930399 10.4831466 -6.0444674 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.187045928076805e-18 "source-value" 57.341031 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.180338e-10 1.724614e-10 2.454285e-10 ] [ 2.279675e-10 2.151595e-10 5.035575e-10 ] [ 1.206438e-10 3.673046e-10 1.250197e-10 ] [ 2.791298e-10 3.409437e-10 3.168578e-10 ] [ 3.407643e-10 1.775427e-10 1.527211e-10 ] [ 3.723971e-10 4.511514e-10 1.482617e-10 ] ] "source-value" [ [ 1.180338 1.724614 2.454285 ] [ 2.279675 2.151595 5.035575 ] [ 1.206438 3.673046 1.250197 ] [ 2.791298 3.409437 3.168578 ] [ 3.407643 1.775427 1.527211 ] [ 3.723971 4.511514 1.482617 ] ] } "instance-id" 1 }