{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -67.2793072 -20.5546748 -3.2070999 ] [ -11.7836971 3.2613298 -27.6057961 ] [ 9.5492723 5.4079738 19.5474998 ] [ 13.2921469 -7.6455685 -0.0678195 ] [ 56.2215851 19.5309397 11.3332157 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.07793333947548e-07 -3.293221968402862e-08 -5.138340522683735e-09 ] [ -1.887956415575356e-08 5.225226401327893e-09 -4.422936147438832e-08 ] [ 1.529962095076344e-08 8.664529259644188e-09 3.131854743267967e-08 ] [ 2.129636717887553e-08 -1.224955120434643e-08 -1.08658818229563e-10 ] [ 9.007690997366254e-08 3.129201522740297e-08 1.815781338262195e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.433196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.152235275114226e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5536232 -0.0096459 2.6555241 ] [ 0.5580119 1.6969196 0.7928703 ] [ 1.5387286 2.9417481 1.8856636 ] [ 2.7825199 0.3620593 0.2607934 ] [ 2.3182444 0.7368757 2.8410283 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.536232e-11 -9.6459e-13 2.6555241e-10 ] [ 5.580119000000001e-11 1.6969196e-10 7.928703000000001e-11 ] [ 1.5387286e-10 2.9417481e-10 1.8856636e-10 ] [ 2.7825199e-10 3.620593e-11 2.607934e-11 ] [ 2.3182444e-10 7.368757e-11 2.8410283e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 7.48e-05 4.05e-05 ] [ 3.16e-05 1.17e-05 8.53e-05 ] [ -9e-06 -0.0001366 -9.37e-05 ] [ 3.26e-05 9.88e-05 1.89e-05 ] [ -5.31e-05 -4.86e-05 -5.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.364570931399999e-15 1.198428122232e-13 6.4888153677e-14 ] [ 5.06287816344e-14 1.87454666178e-14 1.366656668802e-13 ] [ -1.4419589706e-14 -2.188573282044e-13 -1.501239506058e-13 ] [ 5.22309582684e-14 1.582950514392e-13 3.02811383826e-14 ] [ -8.507557926539999e-14 -7.786578441239999e-14 -8.171100833399999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.088346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.776548887090736e-18 } }