{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9052077 -5.0080153 -1.5230015 ] [ -4.4507399 2.3956361 1.6491742 ] [ 3.5455322 2.6123792 -0.1261727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.45030261390814e-09 -8.023725030268699e-09 -2.440117396743331e-09 ] [ -7.130871413041731e-09 3.838232151364491e-09 2.642268346866544e-09 ] [ 5.680568799133589e-09 4.185492878904208e-09 -2.021509501232122e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 10.56886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.693318040050829e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.5009971 0.2759589 0.124394 ] [ -0.574622 5.8974108 2.5350176 ] [ 6.5790749 6.8745474 1.1524918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5009971e-10 2.759589e-11 1.24394e-11 ] [ -5.74622e-11 5.8974108e-10 2.5350176e-10 ] [ 6.5790749e-10 6.874547400000001e-10 1.1524918e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }