{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.6284388 3.7988332 0.4223124 ] [ 15.397905 -1.8244708 4.8869767 ] [ 0.2594574 -0.4239584 -16.6579454 ] [ -3.8864902 -13.6478361 7.1879784 ] [ 1.8575666 12.097432 4.1606779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.183516602336361e-08 6.086401739358851e-09 6.766190539539379e-10 ] [ 2.467016340029942e-08 -2.923124461092273e-09 7.829799815134335e-09 ] [ 4.156965803735539e-10 -6.792562366717748e-10 -2.66889706704429e-08 ] [ -6.226843735408316e-09 -2.186624392393025e-08 1.151641094329539e-08 ] [ 2.976149778098945e-09 1.938222272211778e-08 6.666140858059239e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 45.41635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.27650141720701e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3330153 3.7480672 2.3983469 ] [ 8.3248873 2.1354958 3.1817766 ] [ 4.6588491 2.5298166 -0.9532038 ] [ 3.5342055 -0.4855 3.8448249 ] [ 4.9686358 6.4775874 3.5448414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.330153e-11 3.7480672e-10 2.3983469e-10 ] [ 8.3248873e-10 2.1354958e-10 3.1817766e-10 ] [ 4.6588491e-10 2.5298166e-10 -9.532038000000001e-11 ] [ 3.5342055e-10 -4.855e-11 3.8448249e-10 ] [ 4.968635800000001e-10 6.4775874e-10 3.5448414e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }