{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -71.1806622 0.4846407 -33.945441 ] [ 14.4318815 8.1934149 48.1616919 ] [ 56.7487807 -8.6780556 -14.2162509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.140439928299023e-07 7.764799990281465e-10 -5.438659195294578e-08 ] [ 2.312242313345604e-08 1.312729779729437e-08 7.716353678035274e-08 ] [ 9.092156969644625e-08 -1.390377779632252e-08 -2.277694482740696e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.879751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.825957876272542e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.078829 0.5733864 0.7957493 ] [ 0.5407477 1.0053251 3.1820539 ] [ 2.3592023 0.1678243 -0.0585142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.8829e-12 5.733864e-11 7.957493e-11 ] [ 5.407477000000001e-11 1.0053251e-10 3.1820539e-10 ] [ 2.3592023e-10 1.678243e-11 -5.85142e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.66e-05 1.71e-05 7.68e-05 ] [ -3.35e-05 -2.4e-06 -2.89e-05 ] [ 5.01e-05 -1.48e-05 -4.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.659613190528e-14 2.739722021568e-14 1.2304716447744e-13 ] [ -5.36729167968e-14 -3.84522388992e-15 -4.630290434112001e-14 ] [ 8.026904870208e-14 -2.371221398784e-14 -7.69044777984e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722850960569928e-19 } }