{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1600171e-10 -1.471971e-11 1.501976e-11 ] [ -6.786658e-11 1.4410251e-10 7.136833999999999e-11 ] [ 1.0838717e-10 7.183562999999999e-11 2.4886072e-10 ] [ 1.7892732e-10 2.2414132e-10 4.989879e-11 ] [ 3.019518e-11 3.0810033e-10 2.3176434e-10 ] ] "source-value" [ [ 1.1600171 -0.1471971 0.1501976 ] [ -0.6786658 1.4410251 0.7136834 ] [ 1.0838717 0.7183563 2.4886072 ] [ 1.7892732 2.2414132 0.4989879 ] [ 0.3019518 3.0810033 2.3176434 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.88239731177792e-12 2.90218273091712e-12 2.99142396869568e-12 ] [ 4.0198611415872e-12 4.07048992280448e-12 5.85130923682368e-12 ] [ -3.18064102761216e-12 2.1925787055648e-12 -4.63862175254016e-12 ] [ -5.570768110521601e-12 -4.6399034938368e-13 3.93863078691264e-12 ] [ 2.84931090243072e-12 -8.70110079224064e-12 -8.14274223989184e-12 ] ] "source-value" [ [ 0.0011749 0.0018114 0.0018671 ] [ 0.002509 0.0025406 0.0036521 ] [ -0.0019852 0.0013685 -0.0028952 ] [ -0.003477 -0.0002896 0.0024583 ] [ 0.0017784 -0.0054308 -0.0050823 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.369022599486192e-08 -1.044588662533976e-07 -4.682580736572115e-08 ] [ -5.305493099846086e-08 6.086280070066267e-08 2.667919482957343e-08 ] [ 2.603464269981416e-09 -6.01444318078886e-09 1.320040912194303e-08 ] [ 2.400209740601796e-08 2.353322634599434e-08 -2.091173230184608e-08 ] [ -7.240856672400436e-09 2.607728254774714e-08 2.78579355558331e-08 ] ] "source-value" [ [ 21.0277853 -65.1980967 -29.2263704 ] [ -33.1142836 37.9875726 16.6518438 ] [ 1.6249546 -3.7539202 8.2390474 ] [ 14.980931 14.6882847 -13.0520768 ] [ -4.5193873 16.2761597 17.3875559 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.724426842457533e-18 "source-value" 17.004535 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }