{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2347593 4.4701913 -4.0640473 ] [ -5.0812668 -6.3300174 6.214942 ] [ 5.3055142 -7.9072267 -8.8418227 ] [ 7.6310837 2.8432196 10.643151 ] [ 2.3794282 6.9238332 -3.952223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.639789206997537e-08 7.162035991363559e-09 -6.511321569885364e-09 ] [ -8.14108687100723e-09 -1.01418058875372e-08 9.957434772027993e-09 ] [ 8.500370812562416e-09 -1.266877375410554e-08 -1.416616161519873e-08 ] [ 1.222634389550796e-08 4.555339970920328e-09 1.705220770384414e-08 ] [ 3.812264232912227e-09 1.109320367935885e-08 -6.332159290788038e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6531046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065944864585694e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8204846 2.7927588 2.1946776 ] [ 2.452292 1.3774733 4.1133711 ] [ 4.0261724 1.3623243 1.998581 ] [ 4.6116314 2.5586525 4.273596 ] [ 3.9798196 3.9739441 2.3549093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8204846e-10 2.7927588e-10 2.1946776e-10 ] [ 2.452292e-10 1.3774733e-10 4.1133711e-10 ] [ 4.0261724e-10 1.3623243e-10 1.998581e-10 ] [ 4.611631400000001e-10 2.5586525e-10 4.273596e-10 ] [ 3.9798196e-10 3.9739441e-10 2.3549093e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 3.5e-06 -2.4e-06 ] [ -3e-07 -3.7e-06 5e-06 ] [ 2e-06 -9e-07 -2.9e-06 ] [ 9e-07 -2e-06 5.6e-06 ] [ -3e-07 3.1e-06 -5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 5.6076181728e-15 -3.84522388992e-15 ] [ -4.8065298624e-16 -5.928053496960001e-15 8.010883104e-15 ] [ 3.2043532416e-15 -1.44195895872e-15 -4.646312200320001e-15 ] [ 1.44195895872e-15 -3.2043532416e-15 8.972189076479999e-15 ] [ -4.8065298624e-16 4.96674752448e-15 -8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }