{ "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" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9928707 -0.9368472 -15.2278528 ] [ -4.1488075 0.31301 1.7671873 ] [ 4.4059168 -1.5130984 0.3380834 ] [ -0.0508257 -8.6249978 7.6233452 ] [ 5.7865872 10.7619335 5.4992369 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.601637327017331e-09 -1.500994681101942e-09 -2.439770974114382e-08 ] [ -6.647122380699697e-09 5.01497304076608e-10 2.831346176634676e-09 ] [ 7.059056890149949e-09 -2.424250881449887e-09 5.416693193605747e-10 ] [ -8.143174827579458e-11 -1.381876982961143e-08 1.22139454517279e-08 ] [ 9.271134726060534e-09 1.724251824830432e-08 8.810748793420666e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0374585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.866544995350237e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3389524 2.5952817 0.7707297 ] [ 0.7121566 4.7749329 3.733234 ] [ 4.7381532 1.0357823 1.467492 ] [ 3.8224499 1.4858044 3.425607 ] [ 2.5497519 4.8368698 3.4134013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3389524e-10 2.5952817e-10 7.707297e-11 ] [ 7.121566e-11 4.774932899999999e-10 3.733234e-10 ] [ 4.738153200000001e-10 1.0357823e-10 1.467492e-10 ] [ 3.8224499e-10 1.4858044e-10 3.425607e-10 ] [ 2.5497519e-10 4.8368698e-10 3.4134013e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.39e-05 -3.12e-05 3.12e-05 ] [ -2.65e-05 -9e-07 4.6e-06 ] [ -5.4e-06 1.51e-05 -4.13e-05 ] [ -1.85e-05 1.61e-05 1.01e-05 ] [ 2.65e-05 9e-07 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.829202123712e-14 -4.998791056896e-14 4.998791056896e-14 ] [ -4.24576804512e-14 -1.44195895872e-15 7.370012455680001e-15 ] [ -8.65175375232e-15 2.419286697408e-14 -6.616989443904001e-14 ] [ -2.96402674848e-14 2.579504359488e-14 1.618198387008e-14 ] [ 4.24576804512e-14 1.44195895872e-15 -7.370012455680001e-15 ] ] } "relaxed-potential-energy" { "source-value" -19.135307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065814150723059e-18 } }