{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.45805e-12 9.580723000000001e-11 1.0465378e-10 ] [ 4.790178e-11 1.2239603e-10 3.365752e-10 ] [ 1.9297368e-10 4.904517e-11 -5.551600000000001e-12 ] [ 2.9989165e-10 2.301289e-10 7.501999000000001e-11 ] [ 1.2169774e-10 2.9931016e-10 1.9525019e-10 ] ] "source-value" [ [ 0.0145805 0.9580723 1.0465378 ] [ 0.4790178 1.2239603 3.365752 ] [ 1.9297368 0.4904517 -0.055516 ] [ 2.9989165 2.301289 0.7501999 ] [ 1.2169774 2.9931016 1.9525019 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.89321054184064e-12 -6.2276605250496e-13 -9.00214977928896e-12 ] [ 1.05679569907968e-12 2.332288506898561e-12 7.8330414990912e-12 ] [ -4.6134675795936e-12 -1.28158107897792e-12 2.948004982272e-13 ] [ 2.52647231333952e-12 2.20347350658624e-12 -8.699819050944e-14 ] [ -1.86301097466624e-12 -2.63141488200192e-12 9.6146619014208e-13 ] ] "source-value" [ [ 0.0018058 -0.0003887 -0.0056187 ] [ 0.0006596 0.0014557 0.004889 ] [ -0.0028795 -0.0007999 0.000184 ] [ 0.0015769 0.0013753 -5.43e-05 ] [ -0.0011628 -0.0016424 0.0006001 ] ] } "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" -1.358081824289645e-18 "source-value" -8.4764801 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.339940935027188e-08 -1.471983171810209e-08 -1.301471380745673e-08 ] [ -6.100970010936462e-10 2.871931873922133e-09 2.575688455430241e-08 ] [ -1.499957800458259e-08 -4.731710585430039e-08 -3.844263737514686e-08 ] [ 9.472832404395955e-08 3.600962451019315e-10 -1.854380001144692e-08 ] [ -5.571923952779378e-08 5.880490961359608e-08 4.424426679996577e-08 ] ] "source-value" [ [ -14.6047627 -9.1873964 -8.1231455 ] [ -0.3807926 1.7925189 16.076183 ] [ -9.3620003 -29.5330148 -23.9940072 ] [ 59.1247699 0.2247544 -11.5741297 ] [ -34.7772142 36.703138 27.6150995 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.214549012961785e-18 "source-value" 20.063637 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }