{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9486267e-10 2.0346306e-10 1.4098579e-10 ] [ 2.5912054e-10 5.0357747e-10 1.5362606e-10 ] [ 1.2816712e-10 3.3012053e-10 2.89276e-10 ] [ 3.0105096e-10 3.6389453e-10 -3.806128e-11 ] [ 3.8471531e-10 3.5892881e-10 3.2424143e-10 ] ] "source-value" [ [ 2.9486267 2.0346306 1.4098579 ] [ 2.5912054 5.0357747 1.5362606 ] [ 1.2816712 3.3012053 2.89276 ] [ 3.0105096 3.6389453 -0.3806128 ] [ 3.8471531 3.5892881 3.2424143 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0222644065184e-12 7.6055324189376e-12 2.302792435309632e-11 ] [ 1.942783348615872e-11 -1.421723467999296e-11 -3.686416143266304e-11 ] [ 6.4936218441024e-13 -1.90346593434144e-11 1.862434191082752e-11 ] [ -2.66345841441792e-12 3.086080563452544e-11 -6.955849799203199e-12 ] [ -1.339131263197056e-11 -5.21444403005568e-12 2.1677449679424e-12 ] ] "source-value" [ [ -0.0025105 0.004747 0.0143729 ] [ 0.0121259 -0.0088737 -0.0230088 ] [ 0.0004053 -0.0118805 0.0116244 ] [ -0.0016624 0.0192618 -0.0043415 ] [ -0.0083582 -0.0032546 0.001353 ] ] } "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" -1.7213862518353e-18 "source-value" -10.744048 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.84712713569657e-10 -1.485076992287229e-08 5.494584451984898e-09 ] [ -8.58287938374505e-10 5.477700394319584e-09 -8.122825582318676e-10 ] [ -7.830075870166099e-09 -8.317813681423277e-10 2.420304880650518e-09 ] [ 1.265769998995555e-09 1.00324235272409e-08 -1.117897460257676e-08 ] [ 7.137881095975393e-09 1.724273694541306e-10 4.076367828173209e-09 ] ] "source-value" [ [ 0.1777037 -9.2691216 3.4294499 ] [ -0.5357012 3.4189117 -0.5069869 ] [ -4.887149 -0.5191571 1.5106355 ] [ 0.7900315 6.2617463 -6.9773672 ] [ 4.455115 0.1076207 2.5442687 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.127474086486119e-18 "source-value" -7.0371398 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }