{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7461875e-10 4.0314884e-10 1.3091894e-10 ] [ 3.1835148e-10 1.964602e-10 4.186992100000001e-10 ] [ 1.2706611e-10 3.1387722e-10 3.4459334e-10 ] [ 4.8793282e-10 2.2338317e-10 2.5632144e-10 ] [ 3.9983634e-10 3.5312967e-10 7.954088000000001e-11 ] ] "source-value" [ [ 1.7461875 4.0314884 1.3091894 ] [ 3.1835148 1.964602 4.1869921 ] [ 1.2706611 3.1387722 3.4459334 ] [ 4.8793282 2.2338317 2.5632144 ] [ 3.9983634 3.5312967 0.7954088 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.71056240706944e-12 -3.2155684779456e-13 9.443709655981441e-12 ] [ -3.13930487079552e-12 4.49458607433024e-12 6.839691994195202e-13 ] [ 3.82231276424256e-12 -2.61603398644224e-12 -8.86308084860352e-12 ] [ 1.06688941179072e-12 -9.1740633307008e-13 4.6895709690816e-13 ] [ -4.460459712307201e-12 -6.3958890702336e-13 -1.73339488604352e-12 ] ] "source-value" [ [ 0.0016918 -0.0002007 0.0058943 ] [ -0.0019594 0.0028053 0.0004269 ] [ 0.0023857 -0.0016328 -0.0055319 ] [ 0.0006659 -0.0005726 0.0002927 ] [ -0.002784 -0.0003992 -0.0010819 ] ] } "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" -1.136885608413788e-18 "source-value" -7.0958819 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.990160050764866e-09 -1.314090203919924e-09 -1.334963409001006e-08 ] [ -3.007999286926167e-09 -9.526384533097313e-09 8.7643265269213e-09 ] [ -6.413012012433076e-09 1.08965345765437e-08 1.007536410372561e-08 ] [ 1.589039044879465e-08 -3.868130529502902e-09 -1.265971552814452e-09 ] [ 2.520780901329452e-09 3.812070689976434e-09 -4.224084827604742e-09 ] ] "source-value" [ [ -5.6112166 -0.8201906 -8.3321863 ] [ -1.8774455 -5.9459016 5.4702624 ] [ -4.0026873 6.801082 6.2885477 ] [ 9.9180017 -2.4142972 -0.7901573 ] [ 1.5733477 2.3793074 -2.6364664 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.726275433842612e-20 "source-value" -0.17016073 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }