{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.056489e-11 2.7885519e-10 2.7620407e-10 ] [ 3.2736136e-10 3.0823963e-10 2.6577356e-10 ] [ 2.2592576e-10 2.2405963e-10 4.6099851e-10 ] [ 6.492409e-11 5.076548200000001e-10 2.4701432e-10 ] [ 2.9401155e-10 5.3612883e-10 2.3737555e-10 ] ] "source-value" [ [ 0.9056489 2.7885519 2.7620407 ] [ 3.2736136 3.0823963 2.6577356 ] [ 2.2592576 2.2405963 4.6099851 ] [ 0.6492409 5.0765482 2.4701432 ] [ 2.9401155 5.3612883 2.3737555 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.08339183098496e-12 1.0806681307296e-12 -4.44267555181632e-12 ] [ -1.45733985427968e-12 -2.03780844399552e-12 1.72682596189824e-12 ] [ 1.09444684966848e-12 3.40270270725504e-12 -2.4641476427904e-13 ] [ 2.87606725199808e-12 -6.5224610232768e-13 3.0777812885568e-12 ] [ -3.59656607837184e-12 -1.79315607399936e-12 -1.153567166976e-13 ] ] "source-value" [ [ 0.0006762 0.0006745 -0.0027729 ] [ -0.0009096 -0.0012719 0.0010778 ] [ 0.0006831 0.0021238 -0.0001538 ] [ 0.0017951 -0.0004071 0.001921 ] [ -0.0022448 -0.0011192 -7.2e-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" -2.068776595463639e-18 "source-value" -12.912288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.478177743241084e-09 -1.039851239355761e-09 -7.31559773110777e-10 ] [ 9.802741414936512e-10 3.099012532047331e-09 -7.081444424507713e-11 ] [ 1.132805681670687e-09 -3.021352627972224e-10 1.101010646848574e-09 ] [ -1.385649980728998e-09 -8.058435706105343e-11 -2.960287268247053e-10 ] [ 1.750747900805743e-09 -1.676441672833294e-09 -2.60770266801408e-12 ] ] "source-value" [ [ -1.5467569 -0.6490241 -0.4566037 ] [ 0.611839 1.9342515 -0.0441989 ] [ 0.7070417 -0.188578 0.6871968 ] [ -0.8648547 -0.0502968 -0.1847666 ] [ 1.0927309 -1.0463526 -0.0016276 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.851176817492025e-18 "source-value" -11.554137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }