{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -255.8055874 -375.1385803 -1026.8474814 ] [ 877.5881763 19.5943802 -262.6272002 ] [ -652.4904121 255.8027608 1163.5243901 ] [ 191.7131292 -300.915084 72.7542465 ] [ -161.005306 400.6565233 53.196045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.098457316022911e-07 -6.010382629167635e-07 -1.645191027826443e-06 ] [ 1.406051258758368e-06 3.139365785550643e-08 -4.207751601466011e-07 ] [ -1.045404883562777e-06 4.098412028898547e-07 1.864171575548799e-06 ] [ 3.071582935046498e-07 -4.821191124308682e-07 1.165651528062202e-07 ] [ -2.5795893709795e-07 6.419225146022705e-07 8.522945961802474e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 256.10719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.103289522367836e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0218582 1.6954213 0.1967258 ] [ 2.0480371 0.9308661 0.6634876 ] [ 0.4008185 0.6983897 2.1384082 ] [ 2.4465394 1.198081 2.8262649 ] [ 1.2537408 2.7109997 1.7325906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.18582e-12 1.6954213e-10 1.967258e-11 ] [ 2.0480371e-10 9.308661e-11 6.634876e-11 ] [ 4.008185e-11 6.983897e-11 2.1384082e-10 ] [ 2.4465394e-10 1.198081e-10 2.8262649e-10 ] [ 1.2537408e-10 2.7109997e-10 1.7325906e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.83e-05 1.54e-05 -5.5e-06 ] [ -9.3e-06 2.6e-06 3.21e-05 ] [ 1.12e-05 8.5e-06 -2.44e-05 ] [ 1.63e-05 1.02e-05 6.2e-06 ] [ 1e-07 -3.66e-05 -8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.931983216064e-14 2.467351996032e-14 -8.8119714144e-15 ] [ -1.490024257344e-14 4.16565921408e-15 5.142986952768e-14 ] [ 1.794437815296e-14 1.36185012768e-14 -3.909310954752e-14 ] [ 2.611547891904e-14 1.634220153216e-14 9.93349504896e-15 ] [ 1.6021766208e-16 -5.863966432128e-14 -1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }