{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6526242e-10 1.837356e-10 1.4624258e-10 ] [ 2.2539647e-10 5.150815299999999e-10 1.5853409e-10 ] [ 1.4536271e-10 3.3251329e-10 2.8498303e-10 ] [ 3.4510801e-10 3.6634969e-10 1.968411e-11 ] [ 3.8678699e-10 3.623043e-10 2.606242e-10 ] ] "source-value" [ [ 2.6526242 1.837356 1.4624258 ] [ 2.2539647 5.1508153 1.5853409 ] [ 1.4536271 3.3251329 2.8498303 ] [ 3.4510801 3.6634969 0.1968411 ] [ 3.8678699 3.623043 2.606242 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.46751221369408e-12 7.2210100299456e-12 1.42081022732544e-12 ] [ 2.29960410383424e-12 -5.40077717105472e-12 -4.8321646883328e-13 ] [ 1.35736403314176e-12 -3.12120027498048e-12 -3.0825878184192e-13 ] [ 7.462938699686401e-13 -1.6566506259072e-13 1.8953749424064e-12 ] [ -1.93574979325056e-12 1.46663247868032e-12 -2.52487013671872e-12 ] ] "source-value" [ [ -0.0015401 0.004507 0.0008868 ] [ 0.0014353 -0.0033709 -0.0003016 ] [ 0.0008472 -0.0019481 -0.0001924 ] [ 0.0004658 -0.0001034 0.001183 ] [ -0.0012082 0.0009154 -0.0015759 ] ] } "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" -2.323970967189339e-18 "source-value" -14.505086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.894183203098406e-10 -3.886502047942967e-09 2.902112876016453e-09 ] [ 5.762644782628608e-11 -7.459526063484097e-10 -5.080662282218881e-11 ] [ -9.38360560222875e-10 -5.17551113817024e-12 6.127540508015807e-10 ] [ 6.610096880081318e-10 4.482170647477999e-09 -3.888702797749297e-09 ] [ 6.091429049159597e-10 1.554595179515482e-10 4.246424937534528e-10 ] ] "source-value" [ [ -0.2430558 -2.4257638 1.8113564 ] [ 0.0359676 -0.465587 -0.031711 ] [ -0.5856786 -0.0032303 0.382451 ] [ 0.4125698 2.7975509 -2.4271374 ] [ 0.3801971 0.0970302 0.265041 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.193233835585045e-18 "source-value" -13.689089 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }