{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -51.0067218 -6.2667727 51.9162633 ] [ 0.3002107 -2.3795513 -1.0511173 ] [ 50.7065111 8.6463239 -50.865146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.17217771716097e-08 -1.004047670780769e-08 8.317902329855705e-08 ] [ 4.809905648540026e-10 -3.812461460854248e-09 -1.68407556377842e-09 ] [ 8.124078660675569e-08 1.385293800844428e-08 -8.149494773477864e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.48973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.321510664770439e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1523245 0.2884077 1.8491399 ] [ 1.0618743 2.400283 2.5962177 ] [ 2.6680883 0.1420513 0.2037332 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1523245e-10 2.884077e-11 1.8491399e-10 ] [ 1.0618743e-10 2.400283e-10 2.5962177e-10 ] [ 2.6680883e-10 1.420513e-11 2.037332e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1.1e-06 1e-07 ] [ -7e-07 -1e-07 8e-07 ] [ 5e-07 -1.1e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.76239428288e-15 1.6021766208e-16 ] [ -1.12152363456e-15 -1.6021766208e-16 1.28174129664e-15 ] [ 8.010883104e-16 -1.76239428288e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }