{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.26607e-12 8.221101e-11 2.5805e-13 ] [ 2.4060387e-10 5.504874e-11 1.447153e-11 ] [ -6.600263e-11 1.9629888e-10 1.9418349e-10 ] [ 3.1247857e-10 1.4913647e-10 2.1897857e-10 ] [ 1.2375353e-10 2.4068069e-10 3.2785607e-10 ] ] "source-value" [ [ 0.0626607 0.8221101 0.0025805 ] [ 2.4060387 0.5504874 0.1447153 ] [ -0.6600263 1.9629888 1.9418349 ] [ 3.1247857 1.4913647 2.1897857 ] [ 1.2375353 2.4068069 3.2785607 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.7075881454272e-13 -1.22181989102208e-12 -3.04830123873408e-12 ] [ -4.8241538052288e-12 -3.4639058541696e-13 1.88351883541248e-12 ] [ -2.25922925299008e-12 2.22670506758784e-12 1.07890573644672e-12 ] [ 5.921324355152641e-12 3.28189859004672e-12 2.53079819021568e-12 ] [ 1.9129988852352e-13 -3.940232963533441e-12 -2.4449215233408e-12 ] ] "source-value" [ [ 0.0006059 -0.0007626 -0.0019026 ] [ -0.003011 -0.0002162 0.0011756 ] [ -0.0014101 0.0013898 0.0006734 ] [ 0.0036958 0.0020484 0.0015796 ] [ 0.0001194 -0.0024593 -0.001526 ] ] } "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" -1.136899787676882e-18 "source-value" -7.0959704 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.376469071957171e-08 -1.991081058980485e-08 -4.49842339948942e-08 ] [ 4.262847984898974e-08 -2.86385065526448e-09 -3.064211974102258e-08 ] [ -4.981885129519812e-08 4.743355397371207e-09 3.888210448873726e-08 ] [ 2.889362177684543e-08 -2.19520028308235e-08 1.825902096776516e-08 ] [ 2.061440388934658e-09 3.998330851830397e-08 1.848522827941436e-08 ] ] "source-value" [ [ -14.8327534 -12.4273506 -28.0769507 ] [ 26.6066046 -1.787475 -19.125307 ] [ -31.0944815 2.9605696 24.268301 ] [ 18.0339804 -13.7013626 11.3963846 ] [ 1.2866499 24.9556185 11.5375721 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.461207448136128e-18 "source-value" 27.844667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }