{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.6616097 -7.968276 -0.2818064 ] [ -1.8424844 3.5969134 -2.858212 ] [ -1.7582858 -0.8418122 4.5776356 ] [ -0.0748104 1.0979706 0.6203024 ] [ 16.3371902 4.1152043 -2.0579197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.02861350430345e-08 -1.276658551528174e-08 -4.515036256718131e-10 ] [ -2.951985429868716e-09 5.762890556522239e-09 -4.579360443690009e-09 ] [ -2.817084401444625e-09 -1.348731825944214e-09 7.334180736861781e-09 ] [ -1.198594738726963e-10 1.759142825645749e-09 9.9383400310613e-10 ] [ 2.617506418800288e-08 6.59328411927563e-09 -3.29715083082375e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.239928 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.640617324027531e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3040704 0.737996 0.5355771 ] [ 0.7702193 3.109558 0.4215517 ] [ 0.3850756 2.0552387 2.5910882 ] [ 2.6657412 1.6238484 2.9422996 ] [ 2.6171677 1.5206535 0.5975462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.040704000000001e-11 7.37996e-11 5.355771e-11 ] [ 7.702193000000001e-11 3.109558e-10 4.215517e-11 ] [ 3.850756e-11 2.0552387e-10 2.5910882e-10 ] [ 2.6657412e-10 1.6238484e-10 2.9422996e-10 ] [ 2.6171677e-10 1.5206535e-10 5.975462e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.6e-06 1.68e-05 8.8e-06 ] [ -3.5e-06 -1.42e-05 5e-06 ] [ -4.5e-06 6e-07 -9.8e-06 ] [ 8e-07 -2.4e-06 1.13e-05 ] [ -4e-07 -7e-07 -1.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.217654231808e-14 2.691656722944e-14 1.409915426304e-14 ] [ -5.6076181728e-15 -2.275090801536e-14 8.010883104e-15 ] [ -7.2097947936e-15 9.6130597248e-16 -1.570133088384e-14 ] [ 1.28174129664e-15 -3.84522388992e-15 1.810459581504e-14 ] [ -6.408706483200001e-16 -1.12152363456e-15 -2.435308463616e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.226263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.279298597995207e-18 } }