{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.01743e-12 1.688287e-10 9.71111e-12 ] [ 8.18689e-12 2.0465122e-10 2.9545215e-10 ] [ 2.6580688e-10 6.516496e-11 1.730263e-11 ] [ 1.7375642e-10 -3.912399e-11 2.7767565e-10 ] [ 2.9152309e-10 2.6217778e-10 2.3564432e-10 ] ] "source-value" [ [ -0.0301743 1.688287 0.0971111 ] [ 0.0818689 2.0465122 2.9545215 ] [ 2.6580688 0.6516496 0.1730263 ] [ 1.7375642 -0.3912399 2.7767565 ] [ 2.9152309 2.6217778 2.3564432 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4799276203776e-13 1.213648790256e-12 -5.331242705712001e-12 ] [ 9.3551092888512e-13 3.476723267136e-13 9.45284206272e-13 ] [ -2.3984584013376e-12 4.3082529333312e-13 -4.03684421376768e-12 ] [ 4.79339201410944e-12 4.46654798346624e-12 4.64086479980928e-12 ] [ -2.9824517796192e-12 -6.45853417610688e-12 3.7819379133984e-12 ] ] "source-value" [ [ -0.0002172 0.0007575 -0.0033275 ] [ 0.0005839 0.000217 0.00059 ] [ -0.001497 0.0002689 -0.0025196 ] [ 0.0029918 0.0027878 0.0028966 ] [ -0.0018615 -0.0040311 0.0023605 ] ] } "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" -1.943993152182238e-18 "source-value" -12.133451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.057394047960484e-07 -1.547276244450473e-08 -4.374065670557931e-08 ] [ -3.262485817020797e-09 3.474987356832662e-08 4.646788543451129e-08 ] [ 5.083677947119849e-08 -9.375072121154576e-08 6.20542301851061e-08 ] [ -6.548804251602486e-08 -2.800768401908921e-07 -1.300921646710073e-07 ] [ 1.236531536578956e-07 3.545504501183983e-07 6.531070575696928e-08 ] ] "source-value" [ [ -65.997346 -9.6573388 -27.3007708 ] [ -2.0362835 21.6891653 29.0029731 ] [ 31.7298223 -58.5145982 38.7312044 ] [ -40.8744215 -174.8102154 -81.1971433 ] [ 77.1782287 221.292987 40.7637366 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.004622179273456e-17 "source-value" 62.703585 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }