{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0290806 -2.5773044 -0.5689063 ] [ 1.7480182 0.2324569 -0.5989062 ] [ -0.4048573 2.4732461 -0.1727245 ] [ -0.2222485 1.1900683 0.7982502 ] [ -1.149993 -1.3184668 0.5422867 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.659225743883649e-11 -4.129296854364972e-09 -9.11488373285831e-10 ] [ 2.800633892772899e-09 3.724370105236435e-10 -9.595535116921692e-10 ] [ -6.486529008202117e-10 3.962577078904779e-09 -2.767351557393696e-10 ] [ -3.560813507078688e-10 1.906699607415201e-09 1.278937807988924e-09 ] [ -1.842491898683655e-09 -2.11241668226099e-09 8.688390725107835e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.805137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.372044436914105e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7977285 1.4524891 2.1958927 ] [ 1.5292079 2.8658704 4.3656246 ] [ 1.0103732 3.8181054 2.1192965 ] [ 3.4840484 1.3530268 4.0312035 ] [ 3.414692 3.4383354 2.6642338 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7977285e-10 1.4524891e-10 2.1958927e-10 ] [ 1.5292079e-10 2.8658704e-10 4.3656246e-10 ] [ 1.0103732e-10 3.8181054e-10 2.1192965e-10 ] [ 3.4840484e-10 1.3530268e-10 4.0312035e-10 ] [ 3.414692e-10 3.4383354e-10 2.6642338e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.07e-05 2.46e-05 1.18e-05 ] [ 1.55e-05 -3.4e-06 -1.65e-05 ] [ 1.28e-05 -1.64e-05 7.6e-06 ] [ -1.54e-05 1.07e-05 -8.2e-06 ] [ -2.36e-05 -1.55e-05 5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.714328984256e-14 3.941354487168e-14 1.890568412544e-14 ] [ 2.48337376224e-14 -5.44740051072e-15 -2.64359142432e-14 ] [ 2.050786074624e-14 -2.627569658112e-14 1.217654231808e-14 ] [ -2.467351996032e-14 1.714328984256e-14 -1.313784829056e-14 ] [ -3.781136825088e-14 -2.48337376224e-14 8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }