{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4451403e-10 1.4082321e-10 1.8592401e-10 ] [ 1.8360013e-10 4.053134e-10 3.0397535e-10 ] [ 3.9857725e-10 1.6438453e-10 4.333372e-11 ] [ 4.2194161e-10 2.1301104e-10 3.4786482e-10 ] [ 4.0437837e-10 4.4714061e-10 1.1710451e-10 ] ] "source-value" [ [ 1.4451403 1.4082321 1.8592401 ] [ 1.8360013 4.053134 3.0397535 ] [ 3.9857725 1.6438453 0.4333372 ] [ 4.2194161 2.1301104 3.4786482 ] [ 4.0437837 4.4714061 1.1710451 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.05198916921728e-12 -9.380744114784e-13 -8.618108043283201e-13 ] [ 1.1623791383904e-12 -3.172309709184e-13 2.76006966465216e-12 ] [ -2.2238211496704e-13 -8.526783975897601e-13 -2.14547471291328e-12 ] [ -2.37009987514944e-12 -4.09083756588864e-12 7.517733140117759e-12 ] [ 3.781136825088e-13 6.1988213458752e-12 -7.27051728752832e-12 ] ] "source-value" [ [ 0.0006566 -0.0005855 -0.0005379 ] [ 0.0007255 -0.000198 0.0017227 ] [ -0.0001388 -0.0005322 -0.0013391 ] [ -0.0014793 -0.0025533 0.0046922 ] [ 0.000236 0.003869 -0.0045379 ] ] } "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" -1.929688919311736e-18 "source-value" -12.044171 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.325402367144553e-07 -1.851232195124746e-07 -2.099634164701391e-08 ] [ -2.370288691664201e-08 8.199920943439677e-08 3.978284289776816e-08 ] [ 1.505789322813815e-08 -1.747301538785571e-08 -2.716431244118495e-08 ] [ 4.853925355065908e-08 -4.085851079548192e-08 7.058366448156981e-08 ] [ 9.264597685230008e-08 1.614555362614155e-07 -6.220585329113914e-08 ] ] "source-value" [ [ -82.7251097 -115.5448264 -13.1048858 ] [ -14.7941785 51.1798814 24.8304977 ] [ 9.3983978 -10.9057985 -16.9546304 ] [ 30.2958194 -25.5018768 44.0548586 ] [ 57.825071 100.7726203 -38.8258401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.639993455488004e-18 "source-value" 53.926598 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }