{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.222936e-11 -4.12055e-12 2.5389929e-10 ] [ 4.423708e-11 1.5182582e-10 4.780336e-11 ] [ 1.6375768e-10 3.0511013e-10 2.1942939e-10 ] [ 2.7899827e-10 4.261854e-11 3.289520000000001e-11 ] [ 2.6589041e-10 7.736176e-11 2.8956073e-10 ] ] "source-value" [ [ 0.2222936 -0.0412055 2.5389929 ] [ 0.4423708 1.5182582 0.4780336 ] [ 1.6375768 3.0511013 2.1942939 ] [ 2.7899827 0.4261854 0.328952 ] [ 2.6589041 0.7736176 2.8956073 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.45894203090048e-12 -9.249045196554239e-12 -1.25418385876224e-12 ] [ -6.70478872272384e-12 -1.21589183752512e-12 -7.44948041607168e-12 ] [ 5.82263027531136e-12 1.451299648419264e-11 -2.05975826370048e-12 ] [ -3.716248671945601e-12 2.5851119776608e-12 3.91139378435904e-12 ] [ 6.05734915025856e-12 -6.633011210111999e-12 6.85202875417536e-12 ] ] "source-value" [ [ -0.0009106 -0.0057728 -0.0007828 ] [ -0.0041848 -0.0007589 -0.0046496 ] [ 0.0036342 0.0090583 -0.0012856 ] [ -0.0023195 0.0016135 0.0024413 ] [ 0.0037807 -0.00414 0.0042767 ] ] } "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" -1.52209153401752e-18 "source-value" -9.5001482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.089692986555959e-07 -6.496870673766994e-08 3.209475928974982e-08 ] [ -2.945685863656925e-08 3.297400690267764e-08 -8.33065998163415e-08 ] [ -9.289919445851103e-09 7.126768735390614e-08 1.70900791537183e-08 ] [ 3.075715618261369e-08 -2.485464458534248e-08 -4.845504523029945e-08 ] [ 1.169589207156202e-07 -1.441834293357136e-08 8.257680644295515e-08 ] ] "source-value" [ [ -68.0132872 -40.5502776 20.0319733 ] [ -18.3855252 20.5807565 -51.9958903 ] [ -5.7983117 44.4817921 10.6667885 ] [ 19.1971071 -15.5130491 -30.2432607 ] [ 73.0000171 -8.9992219 51.5403891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.354548206598598e-18 "source-value" 58.386498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }