{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.4688017 -9.4788014 -0.8184216 ] [ -3.0710883 3.1180788 -1.0724734 ] [ 5.0024687 28.1185495 -9.3239065 ] [ 16.5105837 -14.963716 -15.2424875 ] [ 6.0268375 -6.7941109 26.457289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.92033420227313e-08 -1.518671399628631e-08 -1.311255953477729e-09 ] [ -4.920425874672417e-09 4.995712955172119e-09 -1.718291807909887e-09 ] [ 8.014838397423768e-09 4.505088261970753e-08 -1.493854500882515e-08 ] [ 2.645287119990157e-08 -2.397451593549089e-08 -2.442115711533624e-08 ] [ 9.65605813986072e-09 -1.088536564310245e-08 4.238924988554902e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.942162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.233780599980617e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8057662 1.6124321 2.5993858 ] [ 1.0326859 3.4631353 1.1656745 ] [ 3.2917522 3.6167633 0.5291645 ] [ 4.461014 1.8610087 1.5694903 ] [ 2.9245884 0.6222636 2.8489569 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.057662000000001e-11 1.6124321e-10 2.5993858e-10 ] [ 1.0326859e-10 3.4631353e-10 1.1656745e-10 ] [ 3.2917522e-10 3.6167633e-10 5.291645000000001e-11 ] [ 4.461014e-10 1.8610087e-10 1.5694903e-10 ] [ 2.9245884e-10 6.222636000000001e-11 2.8489569e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -3.7e-06 2.8e-06 ] [ 2.5e-06 3e-06 -2.8e-06 ] [ 2.9e-06 8.5e-06 -7e-06 ] [ -1.05e-05 -1.7e-06 3.6e-06 ] [ 5.4e-06 -6.1e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -5.928053496960001e-15 4.48609453824e-15 ] [ 4.005441552e-15 4.8065298624e-15 -4.48609453824e-15 ] [ 4.646312200320001e-15 1.36185012768e-14 -1.12152363456e-14 ] [ -1.68228545184e-14 -2.72370025536e-15 5.76783583488e-15 ] [ 8.65175375232e-15 -9.77327738688e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }