{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0798049e-10 2.6821525e-10 3.0364009e-10 ] [ 1.6637931e-10 4.427411e-11 2.6181551e-10 ] [ 4.0111998e-10 2.964392e-11 2.5941744e-10 ] [ 4.8779529e-10 2.4455429e-10 2.9964764e-10 ] [ 3.0661562e-10 3.9177003e-10 3.2833051e-10 ] ] "source-value" [ [ 1.0798049 2.6821525 3.0364009 ] [ 1.6637931 0.4427411 2.6181551 ] [ 4.0111998 0.2964392 2.5941744 ] [ 4.8779529 2.4455429 2.9964764 ] [ 3.0661562 3.9177003 3.2833051 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.1010885720064e-13 5.98108554310848e-12 2.42457388025664e-12 ] [ 2.65464644300352e-12 -2.53175949618816e-12 -9.004232608896001e-13 ] [ -1.7031137479104e-13 -2.6019348321792e-12 -1.07474007723264e-12 ] [ -5.159008718976001e-13 1.20691964844864e-12 1.61050793922816e-12 ] [ -2.57854305351552e-12 -2.05431086318976e-12 -2.06007869902464e-12 ] ] "source-value" [ [ 0.0003808 0.0037331 0.0015133 ] [ 0.0016569 -0.0015802 -0.000562 ] [ -0.0001063 -0.001624 -0.0006708 ] [ -0.000322 0.0007533 0.0010052 ] [ -0.0016094 -0.0012822 -0.0012858 ] ] } "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" -1.73567029728038e-18 "source-value" -10.833202 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.586864714965612e-08 9.439027134589488e-09 -5.61926167095634e-09 ] [ -7.856886693738568e-09 -8.216494915841802e-09 -7.009939281921408e-11 ] [ 1.204639574877813e-08 -2.499535366423463e-08 -1.104093555102317e-10 ] [ 1.534014163384736e-08 6.211163713473532e-09 -7.936323411686141e-09 ] [ -3.661003539230809e-09 1.756165757179575e-08 1.373609399118959e-08 ] ] "source-value" [ [ -9.9044306 5.8913774 -3.5072673 ] [ -4.903883 -5.1283328 -0.0437526 ] [ 7.5187689 -15.6008728 -0.0689121 ] [ 9.5745634 3.8767035 -4.9534635 ] [ -2.2850187 10.9611246 8.5733956 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.660437851003447e-19 "source-value" 1.0363638 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }