{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8606493e-10 2.0732056e-10 2.5039621e-10 ] [ 2.3743701e-10 5.3368664e-10 1.112011e-10 ] [ 1.3762567e-10 3.4183956e-10 1.569567e-10 ] [ 4.4813329e-10 5.1789193e-10 1.7596838e-10 ] [ 4.7784631e-10 3.1649471e-10 2.6184828e-10 ] ] "source-value" [ [ 2.8606493 2.0732056 2.5039621 ] [ 2.3743701 5.3368664 1.112011 ] [ 1.3762567 3.4183956 1.569567 ] [ 4.4813329 5.1789193 1.7596838 ] [ 4.7784631 3.1649471 2.6184828 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.289806031915072e-11 3.488995940051328e-11 -3.9101120430624e-11 ] [ -5.465216714743296e-11 -7.599748561336512e-11 1.050451079661312e-11 ] [ 7.997360733320447e-11 2.813950864409664e-11 1.528909083930816e-11 ] [ 4.083627771095039e-12 6.650058369357312e-11 -2.259838080105984e-11 ] [ 5.349283214462209e-11 -5.353256612481792e-11 3.590589959576256e-11 ] ] "source-value" [ [ -0.0517409 0.0217766 -0.024405 ] [ -0.0341112 -0.0474339 0.0065564 ] [ 0.0499156 0.0175633 0.0095427 ] [ 0.0025488 0.0415064 -0.0141048 ] [ 0.0333876 -0.0334124 0.0224107 ] ] } "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" -1.821782323900856e-18 "source-value" -11.370671 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.991359460351917e-09 6.983344431757425e-09 3.3728914875248e-09 ] [ -2.734957148297741e-10 3.517248722582515e-10 -1.495289009719949e-10 ] [ -9.533956419807214e-09 -2.26271783236421e-09 1.223214265335162e-09 ] [ 4.558270031524446e-09 4.81441753812186e-09 -1.423434913065635e-09 ] [ -2.742177357239376e-09 -9.88676916999099e-09 -3.023141778604671e-09 ] ] "source-value" [ [ 4.9878143 4.3586608 2.1051933 ] [ -0.1707026 0.2195294 -0.0933286 ] [ -5.9506276 -1.4122774 0.7634703 ] [ 2.8450484 3.0049231 -0.8884382 ] [ -1.7115325 -6.170836 -1.8868967 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.583189425089896e-19 "source-value" -4.7330546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }