{ "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" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 21.3425208 -24.7388265 4.7661814 ] [ -16.455397 3.5791126 20.0239678 ] [ -5.4513597 8.4434774 4.4213281 ] [ -8.2244598 -4.9226 -24.4193328 ] [ 8.7886956 17.6388365 -4.7921446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.419448785469771e-08 -3.963596944432749e-08 7.636264409571813e-09 ] [ -2.636445235938246e-08 5.734370530930703e-09 3.208193306481201e-08 ] [ -8.734041062911301e-09 1.352794208853317e-08 7.083748514706084e-09 ] [ -1.317703721026945e-08 -7.886874633550081e-09 -3.912408410769461e-08 ] [ 1.408104261764783e-08 2.82605314584137e-08 -7.677862041612968e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4656637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.552605355695225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0763701 0.5787153 1.2103577 ] [ 1.5185967 -0.1744511 3.3435219 ] [ 0.1041104 3.0398958 1.6533015 ] [ 1.9062611 0.3483102 0.6936228 ] [ 2.6454741 2.7202417 0.9457012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.63701e-12 5.787153000000001e-11 1.2103577e-10 ] [ 1.5185967e-10 -1.744511e-11 3.3435219e-10 ] [ 1.041104e-11 3.0398958e-10 1.6533015e-10 ] [ 1.9062611e-10 3.483102e-11 6.936228e-11 ] [ 2.6454741e-10 2.7202417e-10 9.457012000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001916 2.67e-05 -8.34e-05 ] [ 1.75e-05 -8.35e-05 3.79e-05 ] [ 5.14e-05 1.3e-06 -3.35e-05 ] [ -0.0001889 2.52e-05 0.0001082 ] [ -7.16e-05 3.03e-05 -2.93e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.0697704054528e-13 4.277811577536e-14 -1.3362153017472e-13 ] [ 2.8038090864e-14 -1.337817478368e-13 6.072249392832e-14 ] [ 8.235187830912e-14 2.08282960704e-15 -5.36729167968e-14 ] [ -3.0265116366912e-13 4.037485084416e-14 1.7335551037056e-13 ] [ -1.1471584604928e-13 4.854595161024e-14 -4.694377498944e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.282995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.80773508016033e-18 } }