{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0836183e-10 -4.761129e-11 -1.1585552e-10 ] [ -2.3861228e-10 4.602606e-10 4.1459247e-10 ] [ 5.1495852e-10 -1.7383915e-10 -2.1189291e-10 ] [ 2.2668446e-10 -2.0028298e-10 4.6369845e-10 ] [ 3.2970252e-10 5.3614723e-10 -1.6918372e-10 ] [ 4.8390962e-10 4.831184900000001e-10 5.474997499999999e-10 ] ] "source-value" [ [ -2.0836183 -0.4761129 -1.1585552 ] [ -2.3861228 4.602606 4.1459247 ] [ 5.1495852 -1.7383915 -2.1189291 ] [ 2.2668446 -2.0028298 4.6369845 ] [ 3.2970252 5.3614723 -1.6918372 ] [ 4.8390962 4.8311849 5.4749975 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ 3.2043532416e-16 0.0 0.0 ] ] "source-value" [ [ 0.0 -4e-07 -4e-07 ] [ -2e-07 4e-07 4e-07 ] [ 1e-07 -3e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ -1e-07 3e-07 0.0 ] [ 2e-07 0.0 0.0 ] ] } "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" 4.012201295380817e-31 "source-value" 2.5042191e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.454683765877718e-08 -5.100730025047387e-09 -6.831932332385342e-09 ] [ -9.65338971469878e-09 5.196268618034001e-09 4.720673382950543e-09 ] [ 8.681817795521002e-09 -8.493477928304409e-09 -9.474777302617711e-09 ] [ 3.769936809420298e-09 -7.89377248455561e-09 1.008852101791796e-08 ] [ 5.141006982900015e-09 9.401527549909018e-09 -7.559880639175172e-09 ] [ 6.60746578563464e-09 6.890184269964389e-09 9.057395873309724e-09 ] ] "source-value" [ [ -9.079422 -3.1836253 -4.2641568 ] [ -6.025172 3.2432558 2.9464126 ] [ 5.4187645 -5.301212 -5.9136909 ] [ 2.3530095 -4.9269053 6.2967596 ] [ 3.2087642 5.867972 -4.7185064 ] [ 4.1240558 4.3005148 5.6531819 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.120728193073108e-18 "source-value" 44.44409 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.679801e-11 7.633564000000001e-11 9.423091e-11 ] [ 2.455229e-11 2.923672e-10 2.888178e-10 ] [ 2.982858e-10 4.812947e-11 2.75924e-11 ] [ 2.014612e-10 8.507009e-11 1.879414e-10 ] [ 2.889268e-10 2.773535e-10 4.342581e-11 ] [ 2.382569e-10 2.78537e-10 2.868502e-10 ] ] "source-value" [ [ 0.5679801 0.7633564 0.9423091 ] [ 0.2455229 2.923672 2.888178 ] [ 2.982858 0.4812947 0.275924 ] [ 2.014612 0.8507009 1.879414 ] [ 2.889268 2.773535 0.4342581 ] [ 2.382569 2.78537 2.868502 ] ] } "instance-id" 1 }