{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.317023 1.146232 2.35214 ] [ 1.137751 1.512768 4.697187 ] [ 2.525224 3.828296 5.439775 ] [ 1.195151 3.273987 3.261847 ] [ 3.958209 2.788765 2.245111 ] [ 4.201729 2.884975 4.427405 ] [ 3.756146 4.818354 3.421856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.317023e-10 1.146232e-10 2.35214e-10 ] [ 1.137751e-10 1.512768e-10 4.697187e-10 ] [ 2.525224e-10 3.828296e-10 5.439775e-10 ] [ 1.195151e-10 3.273987e-10 3.261847e-10 ] [ 3.958209e-10 2.788765e-10 2.245111e-10 ] [ 4.201729000000001e-10 2.884975e-10 4.427405e-10 ] [ 3.756146e-10 4.818354e-10 3.421856e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.173456 -12.3411915 -8.1964295 ] [ -7.6217557 -9.8682174 8.5543914 ] [ -4.5332397 6.8786311 14.9328231 ] [ -12.7198805 7.5995648 -6.5416915 ] [ 8.9494311 -1.7767194 -14.2636904 ] [ 14.0289957 -7.3835915 9.3834798 ] [ 4.069905 16.8915239 -3.8688828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.482260389537485e-09 -1.977276849411568e-08 -1.313212771893543e-08 ] [ -1.221139879198914e-08 -1.581062720725176e-08 1.370564590625258e-08 ] [ -7.263050663822406e-09 1.102078193152779e-08 2.392502005336218e-08 ] [ -2.037949515646981e-08 1.217584505081463e-08 -1.048094518178608e-08 ] [ 1.433856927788043e-08 -2.846618284401804e-09 -2.28529512852094e-08 ] [ 2.247692892384373e-08 -1.18298176788376e-08 1.503399195730906e-08 ] [ 6.520706639877025e-09 2.706320468226444e-08 -6.198633570775243e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 75.239333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.205467002971859e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.7904938 -0.9894229 1.1001501 ] [ 0.0463965 0.0633264 6.2089507 ] [ 1.854766 5.0774314 7.5648823 ] [ -0.312997 4.2066032 2.3349848 ] [ 5.5427662 2.8786508 0.0008513 ] [ 5.8309514 1.7938616 5.4837984 ] [ 4.3388561 7.2229264 3.1517035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7904938e-10 -9.894229e-11 1.1001501e-10 ] [ 4.63965e-12 6.33264e-12 6.208950700000001e-10 ] [ 1.854766e-10 5.0774314e-10 7.5648823e-10 ] [ -3.129970000000001e-11 4.2066032e-10 2.3349848e-10 ] [ 5.5427662e-10 2.8786508e-10 8.513000000000001e-14 ] [ 5.8309514e-10 1.7938616e-10 5.4837984e-10 ] [ 4.3388561e-10 7.222926400000001e-10 3.1517035e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }