{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5334571 -8.2911091 -0.8874141 ] [ 1.5548287 -5.1510194 0.1513031 ] [ 25.1221316 -28.117307 21.2247713 ] [ 0.8075181 8.91942 -34.5382134 ] [ -18.9510214 32.6400154 14.0495531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.367210546021977e-08 -1.328382116052213e-08 -1.421794123988273e-09 ] [ 2.491110192488857e-09 -8.252842855967243e-09 2.424142894745645e-10 ] [ 4.02500919141809e-08 -4.504889191525619e-08 3.400583235868683e-08 ] [ 1.293786620692837e-09 1.429048619509594e-08 -5.533631803368128e-08 ] [ -3.036288342736049e-08 5.229506957643197e-08 2.250986550950817e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.210514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.597210654195109e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9718989 -0.5817546 1.3066911 ] [ 2.2926979 -0.7922348 0.0035654 ] [ 2.0249513 1.4184856 3.5290813 ] [ 1.6469069 3.1576663 0.5553088 ] [ 1.9506338 3.1757192 2.5628119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.718989e-11 -5.817546e-11 1.3066911e-10 ] [ 2.2926979e-10 -7.922348e-11 3.5654e-13 ] [ 2.0249513e-10 1.4184856e-10 3.5290813e-10 ] [ 1.6469069e-10 3.1576663e-10 5.553088000000001e-11 ] [ 1.9506338e-10 3.1757192e-10 2.5628119e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1009732 -0.1892498 0.1449207 ] [ -0.0549542 -0.0161111 0.0168098 ] [ -0.3180402 0.4417792 -1.4469587 ] [ 0.207021 -0.5967167 1.5325529 ] [ 0.0650003 0.3602983 -0.2473248 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.617769003673625e-10 -3.032116050510759e-10 2.321885574099706e-10 ] [ -8.804633445476737e-11 -2.581282775537088e-11 2.693226856032384e-11 ] [ -5.095565729145562e-10 7.078083057957273e-10 -2.318283400403161e-09 ] [ 3.316842062146368e-10 -9.560455459809274e-10 2.455420426519241e-09 ] [ 1.041419610049862e-10 5.772615127739847e-10 -3.962580123040359e-10 ] ] } "relaxed-potential-energy" { "source-value" -25.947821 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.157299216690328e-18 } }