{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.590924e-11 9.92546e-12 2.3989656e-10 ] [ 5.867427e-11 1.5527805e-10 5.381902e-11 ] [ 1.6873715e-10 2.877814e-10 2.1862875e-10 ] [ 2.7043073e-10 4.596640000000001e-11 4.763655e-11 ] [ 2.513614e-10 7.384437e-11 2.8360709e-10 ] ] "source-value" [ [ 0.2590924 0.0992546 2.3989656 ] [ 0.5867427 1.5527805 0.5381902 ] [ 1.6873715 2.877814 2.1862875 ] [ 2.7043073 0.459664 0.4763655 ] [ 2.513614 0.7384437 2.8360709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.8071648845376e-13 -3.2171706545664e-13 2.7269046086016e-13 ] [ 5.831922899712e-13 9.864601454265599e-13 3.7603085290176e-13 ] [ -1.5228688780704e-12 1.29311675064768e-12 -1.49098556331648e-12 ] [ 1.7319529270848e-13 -1.2673217070528e-13 -1.39982171359296e-12 ] [ 1.64719778384448e-12 -1.8312878775744e-12 2.24208596314752e-12 ] ] "source-value" [ [ -0.0005497 -0.0002008 0.0001702 ] [ 0.000364 0.0006157 0.0002347 ] [ -0.0009505 0.0008071 -0.0009306 ] [ 0.0001081 -7.91e-05 -0.0008737 ] [ 0.0010281 -0.001143 0.0013994 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.251422827791615e-07 -4.779966190593057e-08 -3.123865976442167e-09 ] [ -9.709000464118437e-09 2.0803366843051e-08 -5.030527580227922e-08 ] [ -9.692631826672033e-10 2.509392597865273e-08 1.535585546170884e-08 ] [ 1.204214357202653e-08 -1.17777469386616e-08 -8.747847980158708e-09 ] [ 1.237784028539207e-07 1.368011602288844e-08 4.682113413695359e-08 ] ] "source-value" [ [ -78.10767 -29.8342026 -1.9497638 ] [ -6.0598815 12.9844404 -31.3980838 ] [ -0.6049665 15.6623968 9.5843712 ] [ 7.5161149 -7.3510915 -5.4599773 ] [ 77.2564031 8.5384569 29.2234536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.811103956772165e-18 "source-value" 17.545531 } "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 }