{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.6295e-11 3.58745e-11 -2.098722e-11 ] [ 1.8942101e-10 1.260219e-10 6.672392e-11 ] [ -4.614112e-11 2.1324868e-10 1.5273397e-10 ] [ 3.4851249e-10 1.0087903e-10 2.5747986e-10 ] [ 1.5160202e-10 2.4735168e-10 2.9979719e-10 ] ] "source-value" [ [ -0.26295 0.358745 -0.2098722 ] [ 1.8942101 1.260219 0.6672392 ] [ -0.4614112 2.1324868 1.5273397 ] [ 3.4851249 1.0087903 2.5747986 ] [ 1.5160202 2.4735168 2.9979719 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.52487013671872e-12 2.1357014355264e-13 2.20427459489664e-12 ] [ -2.36897835151488e-12 5.575574640383999e-14 -6.82623371058048e-12 ] [ -3.63325592298816e-12 -1.28446499689536e-12 -2.80364886873792e-12 ] [ 2.52390883074624e-12 -3.60794153237952e-12 1.34887249705152e-12 ] [ 9.5345530703808e-13 4.62324085698048e-12 6.076735487370241e-12 ] ] "source-value" [ [ 0.0015759 0.0001333 0.0013758 ] [ -0.0014786 3.48e-05 -0.0042606 ] [ -0.0022677 -0.0008017 -0.0017499 ] [ 0.0015753 -0.0022519 0.0008419 ] [ 0.0005951 0.0028856 0.0037928 ] ] } "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" -1.657633881699385e-18 "source-value" -10.346137 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.512570719328636e-08 -3.262183726618945e-08 -8.123102999200566e-08 ] [ 8.120216485757002e-08 -6.010499423036761e-09 -4.068043479213349e-08 ] [ -7.84428546246361e-08 1.709348425969049e-08 7.975777107103938e-08 ] [ 4.506324757799622e-08 -3.912128766862066e-08 2.176980282485314e-08 ] [ -1.269685061764376e-08 6.066014009815638e-08 2.038389088824664e-08 ] ] "source-value" [ [ -21.9237422 -20.3609495 -50.7004215 ] [ 50.6824053 -3.7514587 -25.3907305 ] [ -48.9601793 10.6689138 49.7808856 ] [ 28.1262671 -24.4175874 13.5876423 ] [ -7.9247509 37.8610818 12.7226241 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.991985170828504e-18 "source-value" 31.157521 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }