{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.158632e-11 7.345599000000001e-11 5.512739e-11 ] [ 7.669262000000001e-11 3.1132866e-10 4.149723e-11 ] [ 3.859897e-11 2.0620313e-10 2.5891797e-10 ] [ 2.6564197e-10 1.6078708e-10 2.9355355e-10 ] [ 2.6170753e-10 1.5295458e-10 5.971015e-11 ] ] "source-value" [ [ 0.3158632 0.7345599 0.5512739 ] [ 0.7669262 3.1132866 0.4149723 ] [ 0.3859897 2.0620313 2.5891797 ] [ 2.6564197 1.6078708 2.9355355 ] [ 2.6170753 1.5295458 0.5971015 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.989925171672257e-11 -1.503835019815296e-11 -1.173525481141306e-10 ] [ -1.60321803560352e-11 -6.205806835941888e-11 2.506797584436096e-11 ] [ -2.184340313380647e-10 9.472260443364096e-11 1.750054318546599e-10 ] [ 1.140977263089754e-10 1.557748263105216e-11 1.395569536841357e-10 ] [ 2.10267576884185e-10 -3.320366850712128e-11 -2.222778132690259e-10 ] ] "source-value" [ [ -0.0561107 -0.0093862 -0.0732457 ] [ -0.0100065 -0.0387336 0.0156462 ] [ -0.1363358 0.0591212 0.1092298 ] [ 0.0712142 0.0097227 0.0871046 ] [ 0.1312387 -0.0207241 -0.1387349 ] ] } "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" -2.279019659045526e-18 "source-value" -14.224522 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.640617324027531e-18 "source-value" -10.239928 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }