{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9327209e-10 1.9558727e-10 1.6905128e-10 ] [ 2.5382733e-10 5.0838686e-10 1.7891353e-10 ] [ 1.0619276e-10 3.287554e-10 2.4359435e-10 ] [ 2.9702523e-10 3.6066415e-10 -7.017990000000001e-12 ] [ 4.1759919e-10 3.6659073e-10 2.8552684e-10 ] ] "source-value" [ [ 2.9327209 1.9558727 1.6905128 ] [ 2.5382733 5.0838686 1.7891353 ] [ 1.0619276 3.287554 2.4359435 ] [ 2.9702523 3.6066415 -0.0701799 ] [ 4.1759919 3.6659073 2.8552684 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.33741547208512e-12 -3.356880455900161e-12 5.612424702662401e-13 ] [ 2.41351886157312e-12 4.92781463259456e-12 1.48073163294336e-12 ] [ -1.20531747182784e-12 -3.53328010185024e-12 -3.01433509437312e-12 ] [ -3.33188650061568e-12 -8.018893987104e-13 -3.43202253941568e-12 ] [ 4.46094036529344e-12 2.76423532386624e-12 4.4043835305792e-12 ] ] "source-value" [ [ -0.0014589 -0.0020952 0.0003503 ] [ 0.0015064 0.0030757 0.0009242 ] [ -0.0007523 -0.0022053 -0.0018814 ] [ -0.0020796 -0.0005005 -0.0021421 ] [ 0.0027843 0.0017253 0.002749 ] ] } "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" -1.337970454191754e-18 "source-value" -8.3509548 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.454151522804288e-11 -1.116485798458855e-08 -4.146021335238855e-10 ] [ -1.275656550269526e-09 7.194974499639938e-09 -1.222098990189423e-09 ] [ -1.32602271871689e-08 -1.483695980127164e-09 8.334420722750855e-09 ] [ 3.370315507953878e-09 3.280296894078906e-09 -1.744970435889372e-08 ] [ 1.118010958449493e-08 2.173282570996871e-09 1.075198475985617e-08 ] ] "source-value" [ [ -0.0090761 -6.9685563 -0.2587743 ] [ -0.7962022 4.4907499 -0.7627742 ] [ -8.2763829 -0.9260502 5.2019363 ] [ 2.1035855 2.0474003 -10.8912489 ] [ 6.9780756 1.3564563 6.7108611 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.363014008151405e-19 "source-value" -3.971481 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }