{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1196855e-10 2.5270583e-10 3.2597173e-10 ] [ 2.8748129e-10 4.3932899e-10 1.7824432e-10 ] [ 4.5445062e-10 2.6689409e-10 1.0946948e-10 ] [ 4.578474e-10 2.2011343e-10 3.5472711e-10 ] [ 4.515504400000001e-10 4.6954717e-10 3.6401946e-10 ] ] "source-value" [ [ 2.1196855 2.5270583 3.2597173 ] [ 2.8748129 4.3932899 1.7824432 ] [ 4.5445062 2.6689409 1.0946948 ] [ 4.578474 2.2011343 3.5472711 ] [ 4.5155044 4.6954717 3.6401946 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.863966432128e-14 7.246644855878401e-13 -9.4400246497536e-13 ] [ -8.4002120228544e-13 -9.818138332262401e-13 8.815175767641601e-13 ] [ 3.1130291742144e-13 -7.1873643209088e-13 7.120072902835201e-13 ] [ -1.4003023665792e-13 -1.417926309408e-13 -1.22390272062912e-12 ] [ 6.1010885720064e-13 1.11767841067008e-12 5.743803185568e-13 ] ] "source-value" [ [ 3.66e-05 0.0004523 -0.0005892 ] [ -0.0005243 -0.0006128 0.0005502 ] [ 0.0001943 -0.0004486 0.0004444 ] [ -8.74e-05 -8.85e-05 -0.0007639 ] [ 0.0003808 0.0006976 0.0003585 ] ] } "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" -1.835851837896411e-18 "source-value" -11.458486 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.235416778936265e-08 -6.318239259871205e-09 3.198710695976867e-09 ] [ -4.191497196008317e-09 5.010947892441644e-09 -3.240262986419653e-09 ] [ 5.643416886779831e-09 -3.329291935795957e-09 -1.021512245101098e-08 ] [ 4.080581873121237e-09 -4.450539194888868e-09 4.773215002835395e-09 ] [ 6.821666225469904e-09 9.087122498114385e-09 5.483459738618374e-09 ] ] "source-value" [ [ -7.7108651 -3.9435348 1.9964782 ] [ -2.6161268 3.1275877 -2.0224131 ] [ 3.5223438 -2.0779806 -6.375778 ] [ 2.5468989 -2.7778081 2.9792065 ] [ 4.2577492 5.6717358 3.4225064 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.298755098568067e-18 "source-value" -8.1061918 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }