{ "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" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.2305803 2.3584286 2.2050213 ] [ -2.5787086 -3.0022602 -3.3229972 ] [ -3.3375491 1.4059469 -9.7226771 ] [ 2.2341594 -2.1476195 10.0026692 ] [ -0.548482 1.3855043 0.8379838 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.77813684907705e-09 3.778619164746075e-09 3.532833575226023e-09 ] [ -4.131546630775899e-09 -4.810151101998332e-09 -5.324028424823862e-09 ] [ -5.347343138792082e-09 2.252575253266236e-09 -1.557744594120754e-08 ] [ 3.579517957820555e-09 -3.440865753274185e-09 1.602604273783624e-08 ] [ -8.787650373296257e-10 2.219822597477869e-09 1.342598052969143e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0170722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.436059162905622e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5821623 2.7478916 2.9962388 ] [ 0.1202425 1.3405588 1.805756 ] [ 2.1111074 0.6263036 0.7755566 ] [ 2.8764122 0.783213 2.9947313 ] [ 2.5432633 2.9374883 0.8572272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5821623e-10 2.7478916e-10 2.9962388e-10 ] [ 1.202425e-11 1.3405588e-10 1.805756e-10 ] [ 2.1111074e-10 6.263036e-11 7.755566e-11 ] [ 2.8764122e-10 7.832130000000001e-11 2.9947313e-10 ] [ 2.5432633e-10 2.9374883e-10 8.572272e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-05 3.11e-05 3.16e-05 ] [ 3.7e-06 3.21e-05 3e-06 ] [ 2.49e-05 -7.62e-05 -4.9e-05 ] [ 6.6e-06 3e-07 -6e-07 ] [ -2.02e-05 1.26e-05 1.51e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-14 4.982769290688e-14 5.062878121728e-14 ] [ 5.928053496960001e-15 5.142986952768e-14 4.8065298624e-15 ] [ 3.989419785791999e-14 -1.2208585850496e-13 -7.85066544192e-14 ] [ 1.057436569728e-14 4.8065298624e-16 -9.6130597248e-16 ] [ -3.236396774016e-14 2.018742542208e-14 2.419286697408e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }