{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.978907999999999e-11 3.0863142e-10 3.3365855e-10 ] [ 2.8186773e-10 2.5476371e-10 2.275985e-10 ] [ 2.4081049e-10 2.1933136e-10 4.5884936e-10 ] [ 1.6102011e-10 4.5391047e-10 1.7259718e-10 ] [ 2.5930024e-10 6.183011500000001e-10 2.946624e-10 ] ] "source-value" [ [ 0.5978908 3.0863142 3.3365855 ] [ 2.8186773 2.5476371 2.275985 ] [ 2.4081049 2.1933136 4.5884936 ] [ 1.6102011 4.5391047 1.7259718 ] [ 2.5930024 6.1830115 2.946624 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.970677243584e-14 2.267079918432e-13 3.11238830356608e-12 ] [ 2.4929868219648e-12 -2.4329051986848e-12 2.13425947656768e-12 ] [ 8.507557856448001e-14 4.347666478202881e-12 -2.68717062840576e-12 ] [ 7.337968923264e-13 8.8952845986816e-12 -2.84450437256832e-12 ] [ -3.29215252041984e-12 -1.103707430536704e-11 2.850272208403199e-13 ] ] "source-value" [ [ -1.23e-05 0.0001415 0.0019426 ] [ 0.001556 -0.0015185 0.0013321 ] [ 5.31e-05 0.0027136 -0.0016772 ] [ 0.000458 0.005552 -0.0017754 ] [ -0.0020548 -0.0068888 0.0001779 ] ] } "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" -2.042525732620141e-18 "source-value" -12.748443 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.962687588754171e-09 -2.744482729179045e-09 -1.240944432473921e-09 ] [ 2.70193917206097e-09 1.359968050803546e-09 -7.846648785131655e-10 ] [ 2.187287997927594e-09 -1.062264408539457e-09 3.037053157767753e-09 ] [ -1.506127253906675e-09 8.513825571388569e-10 -9.667299812120563e-10 ] [ 2.579587672672281e-09 1.595396369558437e-09 -4.471402578627264e-11 ] ] "source-value" [ [ -3.7216169 -1.7129714 -0.7745366 ] [ 1.6864178 0.8488253 -0.4897493 ] [ 1.3651978 -0.6630133 1.8955795 ] [ -0.9400507 0.5313912 -0.6033854 ] [ 1.610052 0.9957681 -0.0279083 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.804205164629383e-18 "source-value" -11.260963 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }