{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0572819e-10 3.675048e-11 3.0570309e-10 ] [ -1.139166e-11 1.9883561e-10 1.9581713e-10 ] [ 3.10376e-10 1.812758e-11 2.0652816e-10 ] [ 3.1978126e-10 1.6879507e-10 3.543026e-11 ] [ 1.208285e-10 2.8030344e-10 2.86513e-11 ] ] "source-value" [ [ 1.0572819 0.3675048 3.0570309 ] [ -0.1139166 1.9883561 1.9581713 ] [ 3.10376 0.1812758 2.0652816 ] [ 3.1978126 1.6879507 0.3543026 ] [ 1.208285 2.8030344 0.286513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.217654231808e-14 1.5444982624512e-13 -1.6999093946688e-13 ] [ 2.2029928536e-13 -2.4385128168576e-13 -2.1373036121472e-13 ] [ -7.113664196352e-14 3.7827390017088e-13 -9.6130597248e-15 ] [ 6.633011210111999e-14 -5.295193731744e-13 -3.893289188544e-14 ] [ -2.0331621317952e-13 2.4064692844416e-13 4.3242746995392e-13 ] ] "source-value" [ [ -7.6e-06 9.64e-05 -0.0001061 ] [ 0.0001375 -0.0001522 -0.0001334 ] [ -4.44e-05 0.0002361 -6e-06 ] [ 4.14e-05 -0.0003305 -2.43e-05 ] [ -0.0001269 0.0001502 0.0002699 ] ] } "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" -1.935113889349764e-18 "source-value" -12.078031 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.11175851225212e-08 -4.483971013346791e-09 1.420213769013049e-08 ] [ -1.100697100883883e-08 4.496811337438869e-09 7.865550624033205e-09 ] [ 1.668200476840054e-08 -3.691134136848638e-08 9.539958654081718e-09 ] [ 4.716366523910871e-08 2.497208477251777e-08 3.109500860860074e-09 ] [ -4.172111387614923e-08 1.192641611165888e-08 -3.471714782910548e-08 ] ] "source-value" [ [ -6.9390509 -2.7986746 8.8642772 ] [ -6.870011 2.8066889 4.9092906 ] [ 10.4120885 -23.0382474 5.9543739 ] [ 29.4372447 15.5863495 1.9407978 ] [ -26.0402713 7.4438835 -21.6687395 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.609448580046487e-18 "source-value" 10.045388 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }