{ "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" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2022746 -0.4776763 -1.8032978 ] [ -7.651642 -1.1785589 -0.4890892 ] [ 8.2412284 -2.9004041 -0.9357427 ] [ 2.1187485 1.3822468 2.3541542 ] [ -0.5060604 3.1743924 0.8739755 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.528432905771696e-09 -7.653218064755742e-10 -2.889201599303605e-09 ] [ -1.225928202413303e-08 -1.888259531372743e-09 -7.836072881817527e-10 ] [ 1.32039035779372e-08 -4.646959678177799e-09 -1.499225089376072e-09 ] [ 3.394609340022549e-09 2.214603525381271e-09 3.771770852072962e-09 ] [ -8.107981482726935e-10 5.085937330427181e-09 1.400263124788467e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.683531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.711690373681465e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3579626 1.2840796 1.3112795 ] [ 1.3798115 2.4574104 3.0618244 ] [ 4.2577865 2.2270082 2.2596721 ] [ 3.3275698 2.2492236 4.5128323 ] [ 3.0803496 4.2040372 3.0643684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3579626e-10 1.2840796e-10 1.3112795e-10 ] [ 1.3798115e-10 2.4574104e-10 3.0618244e-10 ] [ 4.2577865e-10 2.2270082e-10 2.2596721e-10 ] [ 3.3275698e-10 2.2492236e-10 4.5128323e-10 ] [ 3.0803496e-10 4.2040372e-10 3.0643684e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -3.93e-05 2.41e-05 ] [ -1e-06 1.87e-05 -3.76e-05 ] [ -1.51e-05 1.36e-05 -3.75e-05 ] [ 5.5e-06 -3.47e-05 3.16e-05 ] [ 4.8e-06 4.17e-05 1.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.1324068138e-15 -6.29655417162e-14 3.86124568794e-14 ] [ -1.602176634e-15 2.99607030558e-14 -6.024184143839999e-14 ] [ -2.41928671734e-14 2.17896022224e-14 -6.008162377499999e-14 ] [ 8.811971486999999e-15 -5.55955291998e-14 5.06287816344e-14 ] [ 7.690447843199998e-15 6.681076563779999e-14 3.10822266996e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }