{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2634084e-10 -4.22129e-12 1.4246659e-10 ] [ 8.9492e-13 2.1404346e-10 1.1687341e-10 ] [ 7.777032000000001e-11 2.6540896e-10 3.2292927e-10 ] [ 1.8991173e-10 7.139571e-11 3.4554217e-10 ] [ 1.8389489e-10 1.5600353e-10 -2.407663e-11 ] ] "source-value" [ [ 1.2634084 -0.0422129 1.4246659 ] [ 0.0089492 2.1404346 1.1687341 ] [ 0.7777032 2.6540896 3.2292927 ] [ 1.8991173 0.7139571 3.4554217 ] [ 1.8389489 1.5600353 -0.2407663 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.637334162732801e-13 2.86741549824576e-12 -9.1660524475968e-13 ] [ 1.7375605452576e-12 -3.1346585585952e-12 -8.145465940147201e-13 ] [ 1.9089934436832e-12 -1.21893597310464e-12 -1.3674577458528e-12 ] [ -1.14619715452032e-12 1.18304721679872e-12 -1.1832074344608e-12 ] [ -1.6366234181472e-12 3.0297159899328e-13 4.281817019088e-12 ] ] "source-value" [ [ -0.0005391 0.0017897 -0.0005721 ] [ 0.0010845 -0.0019565 -0.0005084 ] [ 0.0011915 -0.0007608 -0.0008535 ] [ -0.0007154 0.0007384 -0.0007385 ] [ -0.0010215 0.0001891 0.0026725 ] ] } "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" -1.358082208812034e-18 "source-value" -8.4764825 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.223397834438463e-09 -3.98531513746364e-08 -1.111521358068709e-08 ] [ -3.605335063387504e-08 1.410176869484982e-08 -2.768222292321802e-08 ] [ -1.346540320696985e-08 5.051623776251086e-08 3.555232340841898e-08 ] [ 3.494092303664431e-08 -3.193808355952543e-08 3.445698751094362e-08 ] [ 1.780122863863904e-08 7.173228476801143e-09 -3.121187441545748e-08 ] ] "source-value" [ [ -2.0118867 -24.8743808 -6.9375707 ] [ -22.5027317 8.8016318 -17.2778847 ] [ -8.4044437 31.5297559 22.1900151 ] [ 21.808409 -19.934184 21.5063602 ] [ 11.1106531 4.4771771 -19.4809199 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.316919467445874e-18 "source-value" 14.461074 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }