{ "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" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.446777 2.1565866 -6.227273 ] [ 1.0367164 -6.6009729 -2.4166808 ] [ -6.8574514 -0.3780758 3.2000724 ] [ 1.8921791 7.1214602 0.9711348 ] [ 5.3753329 -2.298998 4.4727466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.317992284911162e-09 3.455232631250561e-09 -9.977191211939079e-09 ] [ 1.661002778479941e-09 -1.057592445491438e-08 -3.871949477696241e-09 ] [ -1.098684831135223e-08 -6.057442076502567e-10 5.127081184147346e-09 ] [ 3.031605116386385e-09 1.140983703839769e-08 1.555929472205284e-09 ] [ 8.612232701397064e-09 -3.683400846865959e-09 7.166130033282689e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.528993 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.731066222036686e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3085512 3.8350098 -2.2552048 ] [ 2.9603737 -2.6706746 0.7397996 ] [ -1.3338978 2.0932524 4.7612599 ] [ 3.7447961 7.3884359 3.6996565 ] [ 6.2089318 0.9503787 6.2495494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3085512e-10 3.8350098e-10 -2.2552048e-10 ] [ 2.9603737e-10 -2.6706746e-10 7.397996e-11 ] [ -1.3338978e-10 2.0932524e-10 4.7612599e-10 ] [ 3.7447961e-10 7.388435900000001e-10 3.6996565e-10 ] [ 6.2089318e-10 9.503787e-11 6.249549400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }