{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.975330000000001e-11 -4.481889e-11 1.4148516e-10 ] [ 4.378981e-11 2.664009e-10 1.136088e-11 ] [ -8.86178e-12 1.6671957e-10 2.4491525e-10 ] [ 2.6358179e-10 1.3440813e-10 5.031033e-11 ] [ 2.3856847e-10 2.3006348e-10 2.9004212e-10 ] ] "source-value" [ [ 0.997533 -0.4481889 1.4148516 ] [ 0.4378981 2.664009 0.1136088 ] [ -0.0886178 1.6671957 2.4491525 ] [ 2.6358179 1.3440813 0.5031033 ] [ 2.3856847 2.3006348 2.9004212 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.348549137472e-13 -6.4343413091328e-12 -2.14307144798208e-12 ] [ -2.50516336428288e-12 3.0513453743136e-12 -3.27116400668736e-12 ] [ -1.88592210034368e-12 1.38844625958528e-12 2.37634836397056e-12 ] [ 2.2246222379808e-12 -1.90402669615872e-12 -1.87743056425344e-12 ] [ 2.50131814039296e-12 3.89841615373056e-12 4.915157437290239e-12 ] ] "source-value" [ [ -0.000209 -0.004016 -0.0013376 ] [ -0.0015636 0.0019045 -0.0020417 ] [ -0.0011771 0.0008666 0.0014832 ] [ 0.0013885 -0.0011884 -0.0011718 ] [ 0.0015612 0.0024332 0.0030678 ] ] } "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" -1.522092687584687e-18 "source-value" -9.5001554 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.009061249927875e-09 -5.301904736912012e-08 -2.217456182608948e-09 ] [ -3.500678627447812e-08 2.849354786048363e-08 -3.530563691498505e-08 ] [ -4.433731144482445e-08 1.69295251947656e-08 2.759297880152155e-08 ] [ 4.813254502091055e-08 -3.750021914241416e-09 -2.539207871102363e-08 ] [ 3.02024916086818e-08 1.134599622811231e-08 3.532219300709609e-08 ] ] "source-value" [ [ 0.6298065 -33.0918868 -1.3840273 ] [ -21.8495176 17.7842739 -22.0360455 ] [ -27.6731734 10.5665786 17.2221829 ] [ 30.0419719 -2.3405796 -15.8484891 ] [ 18.8509127 7.0816139 22.046379 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.179329165395049e-18 "source-value" 19.843812 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }