{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3390841e-10 3.2544959e-10 2.3431589e-10 ] [ 5.6210308e-10 2.4250223e-10 2.0906398e-10 ] [ 3.7578723e-10 2.4587215e-10 5.779179e-11 ] [ 3.6102503e-10 1.2477563e-10 2.6377027e-10 ] [ 4.2025846e-10 3.2215956e-10 3.8553767e-10 ] ] "source-value" [ [ 2.3390841 3.2544959 2.3431589 ] [ 5.6210308 2.4250223 2.0906398 ] [ 3.7578723 2.4587215 0.5779179 ] [ 3.6102503 1.2477563 2.6377027 ] [ 4.2025846 3.2215956 3.8553767 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.798518979296e-12 -3.22053522547008e-12 -1.88832536527488e-12 ] [ -3.2460098337408e-12 1.9322250046848e-13 2.1517232017344e-13 ] [ -1.44131808807168e-12 -1.06801093542528e-12 6.09131529461952e-12 ] [ 4.1368200349056e-13 6.286620624695039e-12 -2.66217667312128e-12 ] [ -5.2487306097408e-13 -2.19129696426816e-12 -1.7559855763968e-12 ] ] "source-value" [ [ 0.002995 -0.0020101 -0.0011786 ] [ -0.002026 0.0001206 0.0001343 ] [ -0.0008996 -0.0006666 0.0038019 ] [ 0.0002582 0.0039238 -0.0016616 ] [ -0.0003276 -0.0013677 -0.001096 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.640898585567257e-10 -3.502260360294931e-10 -2.0409203516461e-09 ] [ 2.994962696198041e-09 -1.564912235647461e-09 -2.925091453329629e-09 ] [ -4.97802364353719e-10 4.232173576492512e-10 1.322090672875889e-09 ] [ -2.402656104084096e-11 3.661516716402451e-10 -2.719025103980506e-10 ] [ -1.909043912246755e-09 1.125769242387458e-09 3.91582364249789e-09 ] ] "source-value" [ [ -0.3520772 -0.2185939 -1.2738423 ] [ 1.8693087 -0.9767414 -1.8256985 ] [ -0.3107038 0.2641515 0.8251841 ] [ -0.0149962 0.2285339 -0.1697082 ] [ -1.1915315 0.7026499 2.4440649 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.958857505999372e-18 "source-value" -12.226227 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }