{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.8433679e-10 -3.697331e-11 -1.33312e-10 ] [ -6.147873000000001e-11 -1.8646676e-10 5.511982200000001e-10 ] [ 2.0992247e-10 5.0730248e-10 -1.4599043e-10 ] [ -1.9790694e-10 5.3060263e-10 4.6503888e-10 ] [ 4.226571200000001e-10 -2.1384101e-10 -3.790697e-11 ] [ 5.151811600000001e-10 2.8151597e-10 4.971491e-10 ] ] "source-value" [ [ -2.8433679 -0.3697331 -1.33312 ] [ -0.6147873 -1.8646676 5.5119822 ] [ 2.0992247 5.0730248 -1.4599043 ] [ -1.9790694 5.3060263 4.6503888 ] [ 4.2265712 -2.1384101 -0.3790697 ] [ 5.1518116 2.8151597 4.971491 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ 0.0 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -2e-07 0.0 -0.0 ] [ 0.0 -2e-07 0.0 ] [ 1e-07 -0.0 -2e-07 ] [ -2e-07 2e-07 2e-07 ] [ 1e-07 -3e-07 -3e-07 ] [ 1e-07 3e-07 3e-07 ] ] } "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" 3.302114854647975e-31 "source-value" 2.061018e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.430948448503006e-08 -1.048308056278629e-08 -1.424229592669551e-08 ] [ -6.436100819497762e-09 -1.151889591923425e-08 1.457580709491085e-08 ] [ 5.163069275403756e-09 1.648192735525997e-08 -1.216379107500804e-08 ] [ -9.351615902947208e-09 1.36664279871463e-08 1.039296021069589e-08 ] [ 1.155209574251748e-08 -1.169563746967521e-08 -7.333831141923122e-09 ] [ 1.338203634977145e-08 3.54925876950714e-09 8.771150838019932e-09 ] ] "source-value" [ [ -8.9312778 -6.5430243 -8.889342 ] [ -4.0170982 -7.1895294 9.0975033 ] [ 3.2225344 10.28721 -7.5920413 ] [ -5.8368196 8.5299135 6.4867756 ] [ 7.2102511 -7.2998428 -4.5774174 ] [ 8.3524102 2.2152731 5.4745218 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.38033507909271e-18 "source-value" 58.547447 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.645535e-12 9.453783e-11 1.033805e-10 ] [ 3.537174000000001e-11 7.305408e-11 2.827753e-10 ] [ 9.097692e-11 2.353277e-10 1.204642e-10 ] [ 3.209695e-12 2.73021e-10 2.755149e-10 ] [ 2.067566e-10 3.58515e-11 1.282199e-10 ] [ 2.580778e-10 1.703479e-10 2.85822e-10 ] ] "source-value" [ [ 0.09645535 0.9453783 1.033805 ] [ 0.3537174 0.7305408 2.827753 ] [ 0.9097692 2.353277 1.204642 ] [ 0.03209695 2.73021 2.755149 ] [ 2.067566 0.358515 1.282199 ] [ 2.580778 1.703479 2.85822 ] ] } "instance-id" 1 }