{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.422095e-11 6.68211e-11 2.5476288e-10 ] [ 3.04786e-11 2.3956048e-10 9.017514e-11 ] [ 2.4518252e-10 -3.826251e-11 2.873593e-10 ] [ 2.7073554e-10 1.8601297e-10 2.0104313e-10 ] [ 2.3802965e-10 2.7873e-10 -1.988115e-11 ] ] "source-value" [ [ 0.3422095 0.668211 2.5476288 ] [ 0.304786 2.3956048 0.9017514 ] [ 2.4518252 -0.3826251 2.873593 ] [ 2.7073554 1.8601297 2.0104313 ] [ 2.3802965 2.7873 -0.1988115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.073730705961536e-11 1.127195339797632e-11 2.47199830823232e-12 ] [ 1.611805702291008e-11 -1.037393340201792e-11 -2.58126675377088e-12 ] [ 6.790505171936642e-12 4.88663869344e-14 -8.159084441424e-12 ] [ -5.13914172887808e-12 3.41712229684224e-12 -6.0434102136576e-12 ] [ -7.03211340635328e-12 -4.36384846207296e-12 1.431192331828224e-11 ] ] "source-value" [ [ -0.0067017 0.0070354 0.0015429 ] [ 0.0100601 -0.0064749 -0.0016111 ] [ 0.0042383 3.05e-05 -0.0050925 ] [ -0.0032076 0.0021328 -0.003772 ] [ -0.0043891 -0.0027237 0.0089328 ] ] } "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" -2.409074583844683e-18 "source-value" -15.036261 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.464360015448442e-08 2.275434949074148e-09 -1.29807885185996e-09 ] [ -8.523501596654566e-09 -1.614713011987112e-09 2.324825087545887e-09 ] [ 9.734383588104108e-09 -9.480569491537228e-09 7.951310171797104e-09 ] [ 9.065565692334506e-09 4.968921838372088e-09 -4.166168225592429e-09 ] [ 4.367152470700374e-09 3.850925716078103e-09 -4.811888181890604e-09 ] ] "source-value" [ [ -9.1398164 1.4202148 -0.8101971 ] [ -5.3199513 -1.0078246 1.4510417 ] [ 6.0757244 -5.9173061 4.9628175 ] [ 5.6582811 3.1013571 -2.6003177 ] [ 2.7257622 2.4035588 -3.0033444 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.378878092849395e-18 "source-value" -8.6062802 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }