{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.022792e-11 2.673933e-10 2.5824735e-10 ] [ 1.4677748e-10 5.016533e-11 1.57376e-10 ] [ 3.4284691e-10 1.628607e-10 6.032718999999999e-11 ] [ 1.2599192e-10 2.5500876e-10 2.26513e-11 ] [ 3.0705606e-10 1.7511979e-10 2.9595215e-10 ] ] "source-value" [ [ 0.9022792 2.673933 2.5824735 ] [ 1.4677748 0.5016533 1.57376 ] [ 3.4284691 1.628607 0.6032719 ] [ 1.2599192 2.5500876 0.226513 ] [ 3.0705606 1.7511979 2.9595215 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.18296272158464e-12 -2.3800333701984e-12 -1.63566211217472e-12 ] [ -2.86661440993536e-12 -2.18120325155712e-12 -2.647596865872e-12 ] [ -2.92941973347072e-12 4.6591296132864e-13 4.10509693781376e-12 ] [ 3.769921588742401e-13 3.9830110793088e-13 5.477841866515201e-13 ] [ 1.23591904528512e-12 3.69686233483392e-12 -3.6978236408064e-13 ] ] "source-value" [ [ 0.0026108 -0.0014855 -0.0010209 ] [ -0.0017892 -0.0013614 -0.0016525 ] [ -0.0018284 0.0002908 0.0025622 ] [ 0.0002353 0.0002486 0.0003419 ] [ 0.0007714 0.0023074 -0.0002308 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.280730463241216e-09 -1.914919574568215e-09 -2.00754653198185e-09 ] [ -1.380955843556547e-08 -1.457049812246016e-08 -5.804818877817928e-10 ] [ 1.709995208649099e-08 2.692624277405301e-09 -1.321372657423278e-08 ] [ -1.148482178816905e-08 6.928156977400983e-09 -4.845023597673678e-09 ] [ 5.913697513784646e-09 6.864636282004436e-09 2.06467785916701e-08 ] ] "source-value" [ [ 1.42352 -1.1951988 -1.253012 ] [ -8.6192485 -9.0941897 -0.3623083 ] [ 10.6729507 1.6806039 -8.2473595 ] [ -7.168262 4.3242155 -3.0240259 ] [ 3.6910397 4.284569 12.8867057 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.063703884124415e-18 "source-value" -6.6391175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }