{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.074033e-10 -3.216886e-11 1.3837987e-10 ] [ 1.897676e-11 2.9620011e-10 1.0058967e-10 ] [ 5.881145e-11 2.6122763e-10 3.2975283e-10 ] [ 1.752062e-10 5.819484e-11 3.531271e-10 ] [ 1.1841498e-10 1.1917666e-10 -1.811466e-11 ] ] "source-value" [ [ 2.074033 -0.3216886 1.3837987 ] [ 0.1897676 2.9620011 1.0058967 ] [ 0.5881145 2.6122763 3.2975283 ] [ 1.752062 0.5819484 3.531271 ] [ 1.1841498 1.1917666 -0.1811466 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.28109750173632e-12 3.766396800176641e-12 1.11367296911808e-12 ] [ 6.142905381809281e-12 -6.3510281248512e-13 4.00255763408256e-12 ] [ -2.33709503676096e-12 -1.6470375661824e-13 -3.54609751481664e-12 ] [ -1.77889670207424e-12 -7.1841599676672e-13 -2.52118513049088e-12 ] [ -5.3080111447104e-12 -2.24817423430656e-12 9.5105204210688e-13 ] ] "source-value" [ [ 0.0020479 0.0023508 0.0006951 ] [ 0.0038341 -0.0003964 0.0024982 ] [ -0.0014587 -0.0001028 -0.0022133 ] [ -0.0011103 -0.0004484 -0.0015736 ] [ -0.003313 -0.0014032 0.0005936 ] ] } "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" -1.853828259581787e-18 "source-value" -11.570686 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.752098134586868e-09 -6.692113791324328e-08 -1.875105052953647e-08 ] [ -6.01259053589693e-08 2.381996773560126e-08 -4.409243092487748e-08 ] [ -2.164294392197715e-08 8.131863652897802e-08 6.049127372645964e-08 ] [ 5.605552134003946e-08 -4.996680541676953e-08 5.918781380420106e-08 ] [ 3.146542623571153e-08 1.174933906543352e-08 -5.683560607624675e-08 ] ] "source-value" [ [ -3.5901773 -41.7688893 -11.7034853 ] [ -37.5276387 14.8672546 -27.520331 ] [ -13.5084632 50.7551012 37.7556837 ] [ 34.9871048 -31.1868272 36.942128 ] [ 19.6391745 7.3333607 -35.4739954 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.774062854534401e-18 "source-value" 36.038866 } "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 }