{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.023585e-11 4.38361e-11 1.6252585e-10 ] [ 7.658974e-11 2.5670331e-10 5.8955e-11 ] [ -3.514083e-11 2.4286993e-10 2.6806972e-10 ] [ 2.7103641e-10 1.649431e-11 1.7817609e-10 ] [ 3.0626181e-10 2.239273e-10 7.897718000000001e-11 ] ] "source-value" [ [ 0.4023585 0.438361 1.6252585 ] [ 0.7658974 2.5670331 0.58955 ] [ -0.3514083 2.4286993 2.6806972 ] [ 2.7103641 0.1649431 1.7817609 ] [ 3.0626181 2.239273 0.7897718 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.37546278044608e-12 -1.34198313758208e-12 -5.19281464567488e-12 ] [ -7.155641223816961e-12 7.78834077137088e-12 -9.7460403843264e-13 ] [ -6.192412639392e-13 -1.44564396494784e-12 2.95024802954112e-12 ] [ -1.486018815792e-12 -9.1195893255936e-13 7.67010013675584e-12 ] [ 3.88543852310208e-12 -4.0887547362816e-12 -4.452769264527359e-12 ] ] "source-value" [ [ 0.0033551 -0.0008376 -0.0032411 ] [ -0.0044662 0.0048611 -0.0006083 ] [ -0.0003865 -0.0009023 0.0018414 ] [ -0.0009275 -0.0005692 0.0047873 ] [ 0.0024251 -0.002552 -0.0027792 ] ] } "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" -2.21841460466351e-18 "source-value" -13.846255 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.46701219453945e-09 -1.37327412763929e-09 -6.765027359312678e-10 ] [ -6.554823709275663e-09 2.206002702599835e-09 -4.801173785956665e-10 ] [ -5.988005343933715e-10 1.850685590140088e-09 8.576238361651834e-10 ] [ -1.27880578863537e-09 1.55244826284361e-09 -1.870830397664054e-09 ] [ 6.965417997982617e-09 -4.235862427944242e-09 2.169826355590481e-09 ] ] "source-value" [ [ 0.915637 -0.8571303 -0.4222398 ] [ -4.0911992 1.3768786 -0.2996657 ] [ -0.3737419 1.1551071 0.5352867 ] [ -0.7981678 0.968962 -1.1676805 ] [ 4.347472 -2.6438174 1.3542991 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.774469727853308e-18 "source-value" -11.075369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }