{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2964228e-10 2.4273473e-10 8.022618000000001e-11 ] [ 3.6844159e-10 5.750334e-11 1.5675174e-10 ] [ 4.627857e-11 3.4443077e-10 4.1025238e-10 ] [ 2.5278684e-10 3.5007159e-10 2.9790578e-10 ] [ 3.9172622e-10 1.648998e-10 3.7436998e-10 ] ] "source-value" [ [ 2.2964228 2.4273473 0.8022618 ] [ 3.6844159 0.5750334 1.5675174 ] [ 0.4627857 3.4443077 4.1025238 ] [ 2.5278684 3.5007159 2.9790578 ] [ 3.9172622 1.648998 3.7436998 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.325635087539201e-13 8.6693776951488e-13 8.6821951081152e-13 ] [ -1.6005744441792e-13 2.29768149188928e-12 1.05214938687936e-12 ] [ -1.590160296144e-12 2.23359442705728e-12 8.5844623342464e-13 ] [ 7.434099520512e-13 -6.307929573751679e-12 -1.62668992309824e-12 ] [ 4.740840620947199e-13 9.0987610295232e-13 -1.1519649903552e-12 ] ] "source-value" [ [ 0.0003324 0.0005411 0.0005419 ] [ -9.99e-05 0.0014341 0.0006567 ] [ -0.0009925 0.0013941 0.0005358 ] [ 0.000464 -0.0039371 -0.0010153 ] [ 0.0002959 0.0005679 -0.000719 ] ] } "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" -1.563527410307039e-18 "source-value" -9.7587706 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.226995241942588e-09 3.389722833579291e-09 -1.476690863396871e-08 ] [ 4.604092603314651e-09 -1.658195220300249e-08 -8.167974599057495e-09 ] [ -2.77141136079844e-08 2.151611209588606e-09 1.129832666711365e-08 ] [ 5.172920258356745e-09 1.938810495336339e-08 2.199920359494292e-09 ] [ 1.916409582803793e-08 -8.347486793528804e-09 9.43663620641827e-09 ] ] "source-value" [ [ -0.7658302 2.1156986 -9.2167795 ] [ 2.8736486 -10.3496406 -5.0980488 ] [ -17.2977893 1.3429301 7.0518609 ] [ 3.2286829 12.1011034 1.3730823 ] [ 11.9612879 -5.2100915 5.8898851 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.968171918869947e-20 "source-value" 0.62216436 } "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 }