{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5294161 -1.9763598 -2.2776861 ] [ -0.4417745 4.1204244 3.2987651 ] [ 4.9711906 -2.1440646 -1.021079 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.256924581295115e-09 -3.166477465848964e-09 -3.649255418941131e-09 ] [ -7.078007755656096e-10 6.601647641453868e-09 5.285204320730974e-09 ] [ 7.964725356860725e-09 -3.435170175604904e-09 -1.635948901789843e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2761418 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.044604556785629e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8318985 2.8798485 0.3231679 ] [ 2.9431593 4.6071546 1.8961879 ] [ 4.3948911 2.8489469 0.6738708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8318985e-10 2.8798485e-10 3.231679e-11 ] [ 2.9431593e-10 4.6071546e-10 1.8961879e-10 ] [ 4.3948911e-10 2.8489469e-10 6.738708000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }