{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9658257 -3.0386053 -1.9038438 ] [ -2.6959614 5.7444597 -0.087322 ] [ 3.8355501 -15.1206183 2.4251143 ] [ 2.3375803 14.1810601 -7.6018641 ] [ 1.4886567 -1.7662961 7.1679155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.956129839507794e-09 -4.86838237149897e-09 -3.050294026015031e-09 ] [ -4.319406325659237e-09 9.203639030467782e-09 -1.399052668814976e-10 ] [ 6.145228698127102e-09 -2.422590113230064e-08 3.885461434227757e-09 ] [ 3.74521650590265e-09 2.272056295037971e-08 -1.217952893551884e-08 ] [ 2.385090961137279e-09 -2.829918316830219e-09 1.148426663396994e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1171941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.800825371915698e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0622106 2.4418398 2.0242043 ] [ 2.7130244 4.5691825 3.0853019 ] [ 4.4168289 1.8994047 2.5106303 ] [ 4.9077299 4.3963478 1.380551 ] [ 4.1094251 3.1975122 4.5831895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0622106e-10 2.4418398e-10 2.0242043e-10 ] [ 2.7130244e-10 4.5691825e-10 3.0853019e-10 ] [ 4.4168289e-10 1.8994047e-10 2.5106303e-10 ] [ 4.907729899999999e-10 4.3963478e-10 1.380551e-10 ] [ 4.1094251e-10 3.1975122e-10 4.583189499999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 5e-07 7e-07 ] [ 2e-07 -3.6e-06 2.7e-06 ] [ -2.1e-06 9e-07 3.5e-06 ] [ 1.4e-06 1e-07 2.8e-06 ] [ -1e-07 2.1e-06 -9.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 8.010883104e-16 1.12152363456e-15 ] [ 3.2043532416e-16 -5.76783583488e-15 4.32587687616e-15 ] [ -3.36457090368e-15 1.44195895872e-15 5.6076181728e-15 ] [ 2.24304726912e-15 1.6021766208e-16 4.48609453824e-15 ] [ -1.6021766208e-16 3.36457090368e-15 -1.554111322176e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.892431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.905377491267717e-18 } }