{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0998869e-10 2.8204298e-10 1.0593016e-10 ] [ 2.7767163e-10 7.321868000000001e-11 1.9939638e-10 ] [ 1.3165615e-10 2.2119475e-10 3.3110922e-10 ] [ 3.0099906e-10 3.9602901e-10 2.9477105e-10 ] [ 3.6855997e-10 1.871548e-10 3.8829926e-10 ] ] "source-value" [ [ 2.0998869 2.8204298 1.0593016 ] [ 2.7767163 0.7321868 1.9939638 ] [ 1.3165615 2.2119475 3.3110922 ] [ 3.0099906 3.9602901 2.9477105 ] [ 3.6855997 1.871548 3.8829926 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1503628137344e-13 2.30328911006208e-12 -9.6483076104576e-13 ] [ -6.384673833888e-13 -2.27300797192896e-12 1.2448912343616e-13 ] [ 1.6638604207008e-12 1.0638452762112e-13 1.8937727657856e-13 ] [ -7.5526605904512e-13 -2.46270568383168e-12 4.907466989510401e-13 ] [ -3.8500304197824e-13 2.32604001807744e-12 1.6005744441792e-13 ] ] "source-value" [ [ 7.18e-05 0.0014376 -0.0006022 ] [ -0.0003985 -0.0014187 7.77e-05 ] [ 0.0010385 6.64e-05 0.0001182 ] [ -0.0004714 -0.0015371 0.0003063 ] [ -0.0002403 0.0014518 9.99e-05 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.477191382807155e-10 1.977945678041921e-09 5.531521192018484e-10 ] [ 3.684495133497965e-10 -1.273512677733233e-09 1.548578846086716e-09 ] [ -1.766592466279482e-09 -2.188376676941428e-09 -1.103667696556508e-09 ] [ 1.406460332421245e-09 2.328543258829778e-09 -1.096064246967178e-09 ] [ 5.394017587891566e-10 -8.445995821970381e-10 9.8001138452784e-11 ] ] "source-value" [ [ -0.3418594 1.2345366 0.3452504 ] [ 0.2299681 -0.7948641 0.9665469 ] [ -1.1026203 -1.3658773 -0.6888552 ] [ 0.8778435 1.4533624 -0.6841095 ] [ 0.3366681 -0.5271576 0.0611675 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.465928622322081e-18 "source-value" -15.391116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }