{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7973019e-10 1.452212e-10 2.1962601e-10 ] [ 1.5288553e-10 2.8654795e-10 4.365382000000001e-10 ] [ 1.0109486e-10 3.8181319e-10 2.119497e-10 ] [ 3.4840995e-10 1.3536025e-10 4.030843e-10 ] [ 3.414844700000001e-10 3.438401e-10 2.6642689e-10 ] ] "source-value" [ [ 1.7973019 1.452212 2.1962601 ] [ 1.5288553 2.8654795 4.365382 ] [ 1.0109486 3.8181319 2.119497 ] [ 3.4840995 1.3536025 4.030843 ] [ 3.4148447 3.438401 2.6642689 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0555926044864e-13 -1.68500915209536e-12 -6.55658738529984e-12 ] [ -2.79547776797184e-12 3.33765433645056e-12 1.056571394352768e-11 ] [ -7.05550518501696e-12 4.57773904094976e-12 -7.022500346628481e-12 ] [ 6.593757882902401e-12 -9.51660869222784e-12 6.39652994088192e-12 ] [ 3.05150559197568e-12 3.28622446692288e-12 -3.38331637014336e-12 ] ] "source-value" [ [ 0.0001283 -0.0010517 -0.0040923 ] [ -0.0017448 0.0020832 0.0065946 ] [ -0.0044037 0.0028572 -0.0043831 ] [ 0.0041155 -0.0059398 0.0039924 ] [ 0.0019046 0.0020511 -0.0021117 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.372044436914105e-18 "source-value" -14.805137 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }