{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.985552e-11 1.9292788e-10 2.4031695e-10 ] [ 7.023420000000001e-11 2.2811142e-10 1.321657e-11 ] [ 1.9962149e-10 3.503771e-11 5.039822000000001e-11 ] [ 2.5987649e-10 3.2865308e-10 1.0982178e-10 ] [ 2.4926066e-10 1.4260993e-10 2.5354085e-10 ] ] "source-value" [ [ 0.1985552 1.9292788 2.4031695 ] [ 0.702342 2.2811142 0.1321657 ] [ 1.9962149 0.3503771 0.5039822 ] [ 2.5987649 3.2865308 1.0982178 ] [ 2.4926066 1.4260993 2.5354085 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.64631220032e-12 -4.725619943049601e-12 -7.49017570224e-13 ] [ 1.851090780607488e-11 -8.2055475634272e-12 6.92076213120768e-12 ] [ -1.03789001495424e-11 2.624749827259392e-11 1.2200574967392e-12 ] [ -7.63389094512576e-12 -1.931215633413696e-11 -5.078259017287681e-12 ] [ 4.14819548891328e-12 5.995825568019841e-12 -2.3135430404352e-12 ] ] "source-value" [ [ -0.0029 -0.0029495 -0.0004675 ] [ 0.0115536 -0.0051215 0.0043196 ] [ -0.006478 0.0163824 0.0007615 ] [ -0.0047647 -0.0120537 -0.0031696 ] [ 0.0025891 0.0037423 -0.001444 ] ] } "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" -1.397625962577686e-18 "source-value" -8.7232952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.245762317621607e-09 6.176865117463757e-10 -7.31143207189369e-10 ] [ -1.384719308373508e-08 7.644769724380992e-11 -5.118823886279067e-09 ] [ -2.431099545633159e-10 -5.953145345236012e-09 -2.926253832468019e-10 ] [ 1.272189295866219e-08 7.654384226064751e-09 1.544717440212926e-09 ] [ -8.773522379854041e-10 -2.395373089818925e-09 4.597875036502312e-09 ] ] "source-value" [ [ 1.4016946 0.3855296 -0.4563437 ] [ -8.6427382 0.0477149 -3.1949186 ] [ -0.1517373 -3.7156611 -0.1826424 ] [ 7.9403811 4.7774909 0.9641368 ] [ -0.5476002 -1.4950743 2.8697679 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.599810685451958e-19 "source-value" -5.9917306 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }