{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.56604e-11 3.1817143e-10 3.5770686e-10 ] [ 3.1108156e-10 2.6311907e-10 2.6894002e-10 ] [ 1.9953433e-10 1.2735748e-10 4.4573525e-10 ] [ 1.8346532e-10 4.6308965e-10 1.930911e-10 ] [ 2.4304604e-10 6.832004600000001e-10 2.2189276e-10 ] ] "source-value" [ [ 0.656604 3.1817143 3.5770686 ] [ 3.1108156 2.6311907 2.6894002 ] [ 1.9953433 1.2735748 4.4573525 ] [ 1.8346532 4.6308965 1.930911 ] [ 2.4304604 6.8320046 2.2189276 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.17551113817024e-12 -9.618827560634882e-12 2.048190548498304e-11 ] [ 5.76270886969344e-12 -8.545529442360961e-12 1.955184195660864e-11 ] [ -5.2903872018816e-13 -7.805484061213439e-12 -1.249329263601216e-11 ] [ 1.45061071247232e-11 8.215833537332735e-11 -1.328252483941824e-11 ] [ -1.456442635372032e-11 -5.6188334091456e-11 -1.425792996616128e-11 ] ] "source-value" [ [ -0.0032303 -0.0060036 0.0127838 ] [ 0.0035968 -0.0053337 0.0122033 ] [ -0.0003302 -0.0048718 -0.0077977 ] [ 0.009054 0.0512792 -0.0082903 ] [ -0.0090904 -0.03507 -0.0088991 ] ] } "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" -1.645043497160152e-18 "source-value" -10.267554 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.040311288350658e-08 -3.988539069303546e-09 -1.964577276535628e-09 ] [ 6.55924876088465e-09 1.30545815694004e-09 -2.968538798279497e-09 ] [ 2.774474193779124e-09 -2.080087001100514e-09 6.344009950381448e-09 ] [ -1.98800766765587e-09 2.031804607544396e-09 -1.234653646190012e-09 ] [ 3.05739743628101e-09 2.731363145701963e-09 -1.762400691586483e-10 ] ] "source-value" [ [ -6.4931124 -2.4894503 -1.2261927 ] [ 4.0939611 0.8148029 -1.8528162 ] [ 1.7316906 -1.2982882 3.9596196 ] [ -1.2408168 1.2681527 -0.7706102 ] [ 1.9082774 1.7047828 -0.1100004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.241019510470372e-18 "source-value" -7.7458346 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }