{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.648153e-11 1.413177e-10 2.9339795e-10 ] [ 4.559263e-11 2.6881331e-10 7.534035e-11 ] [ 2.2755326e-10 1.1464452e-10 -1.737499e-11 ] [ 1.4807846e-10 -4.75609e-11 1.4902763e-10 ] [ 2.8252682e-10 2.6349722e-10 1.8335367e-10 ] ] "source-value" [ [ 0.8648153 1.413177 2.9339795 ] [ 0.4559263 2.6881331 0.7534035 ] [ 2.2755326 1.1464452 -0.1737499 ] [ 1.4807846 -0.475609 1.4902763 ] [ 2.8252682 2.6349722 1.8335367 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14155084232e-12 8.286457482777601e-13 1.25674734135552e-12 ] [ 1.86461315128704e-12 -2.73427462105728e-12 1.71160528400064e-12 ] [ 1.153567166976e-14 -1.68100371054336e-12 -5.6781139441152e-13 ] [ -3.0024789873792e-13 2.504682711296641e-12 -2.24352792210624e-12 ] [ -4.3451029956096e-13 1.08194987202624e-12 -1.5685309117632e-13 ] ] "source-value" [ [ -0.0007125 0.0005172 0.0007844 ] [ 0.0011638 -0.0017066 0.0010683 ] [ 7.2e-06 -0.0010492 -0.0003544 ] [ -0.0001874 0.0015633 -0.0014003 ] [ -0.0002712 0.0006753 -9.79e-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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.585670869078389e-08 -7.724459265799329e-09 3.940841790649344e-08 ] [ -2.114227686582545e-08 2.561892048461467e-08 -1.862653913584529e-08 ] [ 6.365384059961256e-08 9.189459607156041e-08 -1.127116322048871e-07 ] [ -4.932650225940861e-08 -1.245380058448606e-07 9.446991907050343e-08 ] [ 2.267164721640539e-08 1.474894855448487e-08 -2.540165636264511e-09 ] ] "source-value" [ [ -9.8969792 -4.8212283 24.5968 ] [ -13.1959714 15.9900726 -11.6257714 ] [ 39.7296027 57.356096 -70.3490681 ] [ -30.7871814 -77.73051 58.9634862 ] [ 14.1505293 9.2055697 -1.5854467 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.704846761854956e-18 "source-value" 29.365344 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }