{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3758951 8.3259922 3.699726 ] [ 6.7732401 -5.8045397 5.9212944 ] [ -0.3973449 -2.5214526 -9.6210205 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.021531006589328e-08 1.333971004780316e-08 5.927614500565901e-09 ] [ 1.085192693528505e-08 -9.299897801845446e-09 9.486959452553962e-09 ] [ -6.36616709174114e-10 -4.039812406175374e-09 -1.541457411333753e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.855385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.700530378158301e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4087031 4.1147795 2.6876148 ] [ 4.0556571 0.2360065 3.4345992 ] [ 1.9475548 1.087453 -1.5033455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.087031e-11 4.1147795e-10 2.6876148e-10 ] [ 4.0556571e-10 2.360065e-11 3.4345992e-10 ] [ 1.9475548e-10 1.087453e-10 -1.5033455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0552675 0.0719326 0.0312963 ] [ 0.0524844 -0.048056 0.0359097 ] [ 0.0027831 -0.0238766 -0.067206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.8548296390064e-11 1.152487299933581e-10 5.014220017754304e-11 ] [ 8.408927863671552e-11 -7.69941996891648e-11 5.753368179994177e-11 ] [ 4.45901775334848e-12 -3.825453030419329e-11 -1.076758819774848e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.0073022768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.169953716757024e-21 } }