{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2215416e-10 2.467603e-11 4.9938867e-10 ] [ 5.280572e-11 2.9479195e-10 -1.256259e-11 ] [ 2.2877799e-10 7.2786824e-10 3.1454364e-10 ] [ -1.77648e-10 4.0234151e-10 4.9419974e-10 ] [ 6.6736602e-10 -6.560391000000001e-11 1.8933087e-10 ] [ 5.8311525e-10 4.452198100000001e-10 3.00717e-12 ] [ 6.0743819e-10 4.2208537e-10 5.7311649e-10 ] ] "source-value" [ [ 2.2215416 0.2467603 4.9938867 ] [ 0.5280572 2.9479195 -0.1256259 ] [ 2.2877799 7.2786824 3.1454364 ] [ -1.77648 4.0234151 4.9419974 ] [ 6.6736602 -0.6560391 1.8933087 ] [ 5.8311525 4.4521981 0.0300717 ] [ 6.0743819 4.2208537 5.7311649 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 -0.0 ] [ 3e-07 -1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "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" 5.734765307250067e-32 "source-value" 3.579359e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.578426654817965e-09 -2.108896427855067e-08 1.305222060193199e-08 ] [ -1.532998127058889e-08 -2.389828116751999e-09 -2.293811834805893e-08 ] [ -5.807505728011008e-09 2.930442723243101e-08 3.081304795381263e-09 ] [ -2.254772366131637e-08 4.238380408721492e-10 1.225831581062901e-08 ] [ 1.366634146960878e-08 -2.007748181931343e-08 -3.871620550835991e-09 ] [ 1.727048968862089e-08 5.839512730800053e-09 -2.366463254655548e-08 ] [ 1.932680631672223e-08 7.988496050295224e-09 2.208253023750813e-08 ] ] "source-value" [ [ -4.105931 -13.1626963 8.1465554 ] [ -9.5682218 -1.4916134 -14.3168475 ] [ -3.62476 18.290385 1.9231992 ] [ -14.0731823 0.2645389 7.651039 ] [ 8.5298595 -12.5313786 -2.4164755 ] [ 10.7793919 3.6447372 -14.770302 ] [ 12.0628438 4.9860271 13.7828314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.267900957988284e-17 "source-value" 79.136154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.836172e-10 2.264881e-10 3.605889e-10 ] [ 1.711544e-10 3.356754e-10 1.507539e-10 ] [ 2.817956e-10 4.908146e-10 3.003841e-10 ] [ 8.092812000000001e-11 3.284881e-10 3.852119e-10 ] [ 4.796821e-10 1.314646e-10 2.655969e-10 ] [ 4.297416000000001e-10 3.615744e-10 1.848977e-10 ] [ 4.570903000000001e-10 3.768738e-10 4.135906000000001e-10 ] ] "source-value" [ [ 2.836172 2.264881 3.605889 ] [ 1.711544 3.356754 1.507539 ] [ 2.817956 4.908146 3.003841 ] [ 0.8092812 3.284881 3.852119 ] [ 4.796821 1.314646 2.655969 ] [ 4.297416 3.615744 1.848977 ] [ 4.570903 3.768738 4.135906 ] ] } "instance-id" 1 }