{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.3048015 2.1505682 -0.7876274 ] [ -1.5153427 -4.4094176 -1.2358809 ] [ -1.4156938 -0.275011 4.2280832 ] [ -6.2233074 1.6043755 -2.3935546 ] [ -0.1504576 0.9294849 0.1889798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.490793554730815e-08 3.445590119863439e-09 -1.261918216578172e-09 ] [ -2.427846666442471e-09 -7.064665848268358e-09 -1.98009950038689e-09 ] [ -2.268191527258669e-09 -4.406161982929739e-10 6.774136109647949e-09 ] [ -9.97083770247929e-09 2.570492938262067e-09 -3.834897252323216e-09 ] [ -2.410596511277184e-10 1.489198988435827e-09 3.027790198579932e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.335979374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.947004838566321e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.3048015 2.1505682 -0.7876274 ] [ -1.5153427 -4.4094176 -1.2358809 ] [ -1.4156938 -0.275011 4.2280832 ] [ -6.2233074 1.6043755 -2.3935546 ] [ -0.1504576 0.9294849 0.1889798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.490793554730815e-08 3.445590119863439e-09 -1.261918216578172e-09 ] [ -2.427846666442471e-09 -7.064665848268358e-09 -1.98009950038689e-09 ] [ -2.268191527258669e-09 -4.406161982929739e-10 6.774136109647949e-09 ] [ -9.97083770247929e-09 2.570492938262067e-09 -3.834897252323216e-09 ] [ -2.410596511277184e-10 1.489198988435827e-09 3.027790198579932e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.335979374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.947004838566321e-19 } }