{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.662864 2.785445 0.9951273 ] [ 1.604551 1.254517 2.754062 ] [ 1.304297 2.979259 4.142484 ] [ 2.049326 4.702389 2.752286 ] [ 3.428978 2.585226 4.349041 ] [ 3.762165 3.432195 2.245626 ] [ 3.938407 4.831482 3.738967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.662864e-10 2.785445e-10 9.951273000000001e-11 ] [ 1.604551e-10 1.254517e-10 2.754062e-10 ] [ 1.304297e-10 2.979259e-10 4.142484e-10 ] [ 2.049326e-10 4.702389e-10 2.752286e-10 ] [ 3.428978e-10 2.585226e-10 4.349041e-10 ] [ 3.762165e-10 3.432195e-10 2.245626e-10 ] [ 3.938407e-10 4.831482000000001e-10 3.738967e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7066233 -1.7855636 -17.2314129 ] [ -5.7201852 -18.1057589 -1.8805835 ] [ -15.8347961 -0.0164309 13.1453861 ] [ -11.1621934 17.4190426 -4.3688012 ] [ 10.7130525 -10.2168467 14.8919919 ] [ 15.4830258 -3.1919967 -13.810128 ] [ 13.2277197 15.8975542 9.2535476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.074519505577255e-08 -2.860788254871483e-09 -2.760776689173153e-08 ] [ -9.164746994086173e-09 -2.900862361142153e-08 -3.013026917162237e-09 ] [ -2.537014010655502e-08 -2.632520383870272e-11 2.106123028080929e-08 ] [ -1.788380530232806e-08 2.790838281043925e-08 -6.999591143562985e-09 ] [ 1.716420225290299e-08 -1.636919292103763e-08 2.385960125932297e-08 ] [ 2.480654195600321e-08 -5.114142486410751e-09 -2.212626421185546e-08 ] [ 2.119314324983559e-08 2.547068966714085e-08 1.482581762417995e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 154.29919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.472145548263772e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.0568358 2.2980537 -4.8170748 ] [ 0.1668403 -4.6191014 2.3001983 ] [ -2.8406083 3.11926 8.0074016 ] [ -0.9034154 10.2478822 1.2473036 ] [ 6.648013 -0.4237063 8.655751 ] [ 8.2161742 2.6340755 -0.970544 ] [ 7.5204201 9.3140493 6.5545576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0568358e-10 2.2980537e-10 -4.8170748e-10 ] [ 1.668403e-11 -4.6191014e-10 2.3001983e-10 ] [ -2.8406083e-10 3.11926e-10 8.0074016e-10 ] [ -9.034154e-11 1.02478822e-09 1.2473036e-10 ] [ 6.648013e-10 -4.237063e-11 8.655751000000001e-10 ] [ 8.2161742e-10 2.6340755e-10 -9.70544e-11 ] [ 7.5204201e-10 9.314049300000002e-10 6.5545576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.687539e-14 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.703735532488211e-33 } }