{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.905217e-11 4.400902e-11 2.7938133e-10 ] [ -2.45766e-11 2.1732355e-10 1.3845664e-10 ] [ 3.2353786e-10 1.1347153e-10 2.53223e-11 ] [ 2.6709364e-10 -1.507658e-11 2.1399263e-10 ] [ 1.4409179e-10 2.5856523e-10 -2.016649e-11 ] ] "source-value" [ [ 0.4905217 0.4400902 2.7938133 ] [ -0.245766 2.1732355 1.3845664 ] [ 3.2353786 1.1347153 0.253223 ] [ 2.6709364 -0.1507658 2.1399263 ] [ 1.4409179 2.5856523 -0.2016649 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.7301089618432e-13 4.190012298716159e-12 2.23968269821632e-12 ] [ -1.06801093542528e-12 -3.14955880116864e-12 -1.1647824033216e-13 ] [ 9.044287024416001e-13 4.53720397244352e-12 -1.80052608645504e-12 ] [ -2.29239430904064e-12 -2.83360957154688e-12 -1.87422621101184e-12 ] [ 2.72898743820864e-12 -2.74404789844416e-12 1.55154783958272e-12 ] ] "source-value" [ [ -0.0001704 0.0026152 0.0013979 ] [ -0.0006666 -0.0019658 -7.27e-05 ] [ 0.0005645 0.0028319 -0.0011238 ] [ -0.0014308 -0.0017686 -0.0011698 ] [ 0.0017033 -0.0017127 0.0009684 ] ] } "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" -1.736280245919919e-18 "source-value" -10.837009 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.650815522403868e-08 -3.249656628056234e-08 9.998993150741939e-09 ] [ -7.471932037494275e-09 7.365420457267125e-09 3.637139438899318e-09 ] [ 4.583081002217065e-08 -3.389855461759961e-08 -4.280673930156125e-08 ] [ 2.994543839164065e-08 2.489805219631215e-09 5.486494004789909e-08 ] [ -3.179616115227834e-08 5.65398952212636e-08 -2.569433333597911e-08 ] ] "source-value" [ [ -22.7865984 -20.2827615 6.2408807 ] [ -4.6636132 4.5971339 2.2701239 ] [ 28.6053419 -21.1578138 -26.7178654 ] [ 18.6904727 1.5540142 34.2440024 ] [ -19.845603 35.2894272 -16.0371416 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.381692243702855e-18 "source-value" 21.106863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }