{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6204371e-10 2.5803973e-10 3.9071279e-10 ] [ 1.9965106e-10 3.3827909e-10 1.6212955e-10 ] [ 5.579453e-11 4.6090899e-10 3.1296172e-10 ] [ 2.9443575e-10 4.6072611e-10 3.5219439e-10 ] [ 3.8159795e-10 2.4379938e-10 2.9037026e-10 ] ] "source-value" [ [ 1.6204371 2.5803973 3.9071279 ] [ 1.9965106 3.3827909 1.6212955 ] [ 0.5579453 4.6090899 3.1296172 ] [ 2.9443575 4.6072611 3.5219439 ] [ 3.8159795 2.4379938 2.9037026 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.86357027435584e-12 2.86773593356992e-12 -2.21084351904192e-12 ] [ -1.1071040449728e-12 1.20051094196544e-12 3.3341295478848e-12 ] [ 8.26194418047936e-12 -5.50716169867584e-12 6.1940148160128e-13 ] [ -3.52895422497408e-12 7.269075328569601e-13 -1.67651761600512e-12 ] [ -7.623156361766401e-13 7.120072902835201e-13 -6.616989443904001e-14 ] ] "source-value" [ [ -0.0017873 0.0017899 -0.0013799 ] [ -0.000691 0.0007493 0.002081 ] [ 0.0051567 -0.0034373 0.0003866 ] [ -0.0022026 0.0004537 -0.0010464 ] [ -0.0004758 0.0004444 -4.13e-05 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.221229448599873e-09 -3.665939044311184e-09 2.462298570752335e-09 ] [ -1.489493936882515e-10 3.051052015774331e-09 9.213573006169728e-10 ] [ 1.653294386321948e-09 -4.891039391964352e-09 -2.259599996660133e-09 ] [ 5.367352241956266e-09 4.475794465180202e-09 -9.481235836793817e-10 ] [ -3.650467946207752e-09 1.030132115538664e-09 -1.759322910297926e-10 ] ] "source-value" [ [ -2.0105333 -2.2880992 1.5368459 ] [ -0.0929669 1.9043169 0.575066 ] [ 1.0319052 -3.0527467 -1.4103314 ] [ 3.3500378 2.7935712 -0.5917722 ] [ -2.2784429 0.6429579 -0.1098083 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.524642787856229e-18 "source-value" -15.757581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }