{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.670414999999999e-11 -7.662466e-11 -1.0262217e-10 ] [ -7.028084000000001e-11 2.387991e-11 4.219128000000001e-10 ] [ 4.5155219e-10 -5.035988e-11 3.0300991e-10 ] [ 3.7712783e-10 2.1311518e-10 -1.6980168e-10 ] [ 1.8418489e-10 4.7953401e-10 2.5385263e-10 ] ] "source-value" [ [ -0.6670415 -0.7662466 -1.0262217 ] [ -0.7028084 0.2387991 4.219128 ] [ 4.5155219 -0.5035988 3.0300991 ] [ 3.7712783 2.1311518 -1.6980168 ] [ 1.8418489 4.7953401 2.5385263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.016613109430016e-10 -9.041787628887552e-11 -1.071633456764909e-10 ] [ -7.870981041471744e-11 2.302936631205504e-11 1.430077216900147e-10 ] [ 7.564388523315455e-11 -2.349960515025984e-11 7.43393930284992e-12 ] [ 1.369792117189306e-10 2.739433629776256e-11 -1.232740326869453e-10 ] [ -3.225197559436608e-11 6.349377882931776e-11 7.999571737057151e-11 ] ] "source-value" [ [ -0.063452 -0.0564344 -0.0668861 ] [ -0.0491268 0.0143738 0.0892584 ] [ 0.0472132 -0.0146673 0.0046399 ] [ 0.0854957 0.0170982 -0.0769416 ] [ -0.0201301 0.0396297 0.0499294 ] ] } "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" 3.063986227416388e-21 "source-value" 0.019123898 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.544814243724354e-08 -1.235345113576017e-08 -2.219817935143903e-08 ] [ -1.672049866389188e-08 -5.503526199705584e-09 2.364066382409065e-08 ] [ 2.06812266707586e-08 -1.289186579353325e-08 1.27300977051373e-08 ] [ 1.348795368268995e-08 -1.307513589326865e-09 -2.883790832790438e-08 ] [ -2.000539252313119e-09 3.205635671832587e-08 1.466532631033312e-08 ] ] "source-value" [ [ -9.6419722 -7.7104178 -13.8550139 ] [ -10.4361145 -3.4350309 14.7553419 ] [ 12.9082065 -8.0464698 7.9455021 ] [ 8.4185186 -0.8160858 -17.9992068 ] [ -1.2486384 20.0080043 9.1533768 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.200888734080516e-18 "source-value" 57.427431 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }