{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0749023e-10 2.9035011e-10 1.0771809e-10 ] [ 2.6085972e-10 2.3971307e-10 3.474891400000001e-10 ] [ 1.9198254e-10 4.411598900000001e-10 2.46783e-10 ] [ 4.689599900000001e-10 1.9194814e-10 2.4804532e-10 ] [ 4.229093200000001e-10 4.1945498e-10 2.8737805e-10 ] ] "source-value" [ [ 3.0749023 2.9035011 1.0771809 ] [ 2.6085972 2.3971307 3.4748914 ] [ 1.9198254 4.4115989 2.46783 ] [ 4.6895999 1.9194814 2.4804532 ] [ 4.2290932 4.1945498 2.8737805 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.70303217695168e-12 -3.14523292429248e-12 -8.73955303113984e-12 ] [ -3.0545497275552e-12 -6.070486998549119e-12 2.49090399235776e-12 ] [ -7.038201677512319e-12 3.994226315654399e-12 4.650317641872e-12 ] [ -3.92533272096e-14 -7.99454090246784e-12 1.88592210034368e-12 ] [ 7.42881233766336e-12 1.321603450965504e-11 -2.875907034336e-13 ] ] "source-value" [ [ 0.0016871 -0.0019631 -0.0054548 ] [ -0.0019065 -0.0037889 0.0015547 ] [ -0.0043929 0.002493 0.0029025 ] [ -2.45e-05 -0.0049898 0.0011771 ] [ 0.0046367 0.0082488 -0.0001795 ] ] } "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" -3.383122346554581e-18 "source-value" -21.115789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.321333323987237e-09 -6.878288428990273e-11 -7.490852301426964e-09 ] [ -3.156687525825227e-09 -4.246036249486322e-09 7.198312314194051e-09 ] [ 1.012148163623171e-09 -5.789593393390464e-10 3.614577747942873e-10 ] [ -2.064111377579194e-09 3.999186654472397e-10 -2.834441101213075e-10 ] [ 2.887317415794014e-09 4.493859807668032e-09 2.145263225599335e-10 ] ] "source-value" [ [ 0.8247114 -0.0429309 -4.6754223 ] [ -1.9702494 -2.6501674 4.4928332 ] [ 0.6317332 -0.361358 0.2256042 ] [ -1.288317 0.2496096 -0.1769119 ] [ 1.8021218 2.8048467 0.1338968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.1318501031966e-18 "source-value" -19.547471 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }