{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5935251 -9.5198585 -8.745338 ] [ -7.0058491 4.673684 -9.1110266 ] [ -5.3254182 17.5221104 17.5488915 ] [ 14.7849618 -14.175049 14.6306575 ] [ 6.1398306 1.4991132 -14.3231844 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.376834511891251e-08 -1.525249484768629e-08 -1.401157620003229e-08 ] [ -1.122460772934993e-08 7.488067299499656e-09 -1.459747393027246e-08 ] [ -8.532260606318338e-09 2.807351586124839e-08 2.811642391390121e-08 ] [ 2.368812033054258e-08 -2.271093229360506e-08 2.344089758655685e-08 ] [ 9.8370931240382e-09 2.401844140760968e-09 -2.294827137015331e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5680204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.920952182515333e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8133613 2.2734948 2.2177718 ] [ 1.4062597 4.5345146 1.11695 ] [ 2.361207 4.4213659 3.4759693 ] [ 3.9021483 2.4021118 3.6704186 ] [ 3.7880238 3.710035 1.4873002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8133613e-10 2.2734948e-10 2.2177718e-10 ] [ 1.4062597e-10 4.5345146e-10 1.11695e-10 ] [ 2.361207e-10 4.4213659e-10 3.4759693e-10 ] [ 3.9021483e-10 2.4021118e-10 3.6704186e-10 ] [ 3.7880238e-10 3.710035e-10 1.4873002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.43e-05 0.0001058 1.5e-05 ] [ 0.0001411 -0.0001633 0.0001164 ] [ 5.01e-05 -2.74e-05 -0.0001363 ] [ -8.64e-05 -2.81e-05 -3.4e-05 ] [ -0.0001391 0.0001129 3.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.49546585462e-14 1.695102878772e-13 2.403264951e-14 ] [ 2.260671230574e-13 -2.616354443322e-13 1.864933601976e-13 ] [ 8.026904936339999e-14 -4.389963977159999e-14 -2.183766752142e-13 ] [ -1.384280611776e-13 -4.50211634154e-14 -5.447400555599999e-14 ] [ -2.228627697894e-13 1.808857419786e-13 6.232467106259999e-14 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842935926364e-18 } }