{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2578033e-10 2.0789077e-10 2.5633112e-10 ] [ 4.4750719e-10 7.245869000000001e-11 2.4967726e-10 ] [ 4.5232531e-10 3.0974126e-10 1.7908555e-10 ] [ 3.5728662e-10 1.3982726e-10 4.702305e-10 ] [ 3.6141945e-10 3.7708702e-10 3.9937376e-10 ] ] "source-value" [ [ 2.2578033 2.0789077 2.5633112 ] [ 4.4750719 0.7245869 2.4967726 ] [ 4.5232531 3.0974126 1.7908555 ] [ 3.5728662 1.3982726 4.702305 ] [ 3.6141945 3.7708702 3.9937376 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.02843424863616e-12 -2.37218270475648e-12 -1.48810164539904e-12 ] [ 5.349667736851199e-13 -1.654247360976e-12 6.232467054912e-13 ] [ 8.2464030672576e-13 1.5116536417248e-12 -1.02331020770496e-12 ] [ -9.6130597248e-14 1.105501868352e-14 -5.221493607187201e-13 ] [ 1.76495776547328e-12 2.50388162298624e-12 2.41031450833152e-12 ] ] "source-value" [ [ -0.0018902 -0.0014806 -0.0009288 ] [ 0.0003339 -0.0010325 0.000389 ] [ 0.0005147 0.0009435 -0.0006387 ] [ -6e-05 6.9e-06 -0.0003259 ] [ 0.0011016 0.0015628 0.0015044 ] ] } "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" -1.657413742631687e-18 "source-value" -10.344763 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.798517016346613e-09 -7.28693959789152e-10 -2.596439847022842e-09 ] [ 2.720293547211193e-09 -4.184008942918023e-09 -1.286986502461175e-09 ] [ 3.503864940180662e-09 3.117787318342852e-09 -4.325650488603481e-09 ] [ 3.4831319736192e-10 -2.862711507687091e-09 5.4596124611414e-09 ] [ 2.260453315928371e-10 4.657627092051414e-09 2.749464376946099e-09 ] ] "source-value" [ [ -4.2433006 -0.454815 -1.6205703 ] [ 1.6978737 -2.611453 -0.8032738 ] [ 2.1869405 1.9459698 -2.6998587 ] [ 0.2174 -1.786764 3.4076221 ] [ 0.1410864 2.9070622 1.7160807 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.419558078230986e-18 "source-value" -8.8601847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }