{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3939172 2.2050458 15.2371443 ] [ -7.9133116 7.7560733 -3.8547923 ] [ 8.4422622 -0.9068993 -11.7911386 ] [ -1.1283107 -13.4498616 -0.5173711 ] [ 5.9932774 4.3956417 0.9261577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.642008032370998e-09 3.532872828553233e-09 2.441259636521598e-08 ] [ -1.267852283862544e-08 1.24265993104711e-08 -6.17605810109986e-09 ] [ 1.352599512350357e-08 -1.453012855879885e-09 -1.889148659753244e-08 ] [ -1.807753024538483e-09 -2.154905380851568e-08 -8.289198806975789e-10 ] [ 9.60228893224901e-09 7.042594365153567e-09 1.4838682141139e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.934089200765051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.591616546640752e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9187842 1.4185599 2.8080367 ] [ 0.6001931 2.661776 0.8182201 ] [ 2.2210284 1.1700198 -0.0501367 ] [ 1.4717505 -0.4457413 1.4855383 ] [ 2.6905707 2.602504 1.7757876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.187842e-11 1.4185599e-10 2.8080367e-10 ] [ 6.001931e-11 2.661776e-10 8.182201e-11 ] [ 2.2210284e-10 1.1700198e-10 -5.01367e-12 ] [ 1.4717505e-10 -4.457413e-11 1.4855383e-10 ] [ 2.6905707e-10 2.602504e-10 1.7757876e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.19e-05 2.1e-05 2.12e-05 ] [ -5.1e-06 -1.9e-05 -3.29e-05 ] [ -5e-06 3.07e-05 1.71e-05 ] [ 2.5e-06 1.2e-05 -1.05e-05 ] [ -1.42e-05 -4.47e-05 5.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.508766799552e-14 3.36457090368e-14 3.396614436096001e-14 ] [ -8.17110076608e-15 -3.04413557952e-14 -5.271161082432e-14 ] [ -8.010883104e-15 4.918682225856e-14 2.739722021568e-14 ] [ 4.005441552e-15 1.92261194496e-14 -1.68228545184e-14 ] [ -2.275090801536e-14 -7.161729494976001e-14 8.17110076608e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.092110399234951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.158460232186793e-19 } }