{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.795989e-11 1.615072e-10 2.8904638e-10 ] [ 7.443790000000001e-12 2.4904705e-10 5.858301e-11 ] [ 2.2813412e-10 1.3477039e-10 -1.554531e-11 ] [ 1.4883243e-10 -4.862982e-11 1.4978128e-10 ] [ 3.1786247e-10 2.4401702e-10 2.0187924e-10 ] ] "source-value" [ [ 0.8795989 1.615072 2.8904638 ] [ 0.0744379 2.4904705 0.5858301 ] [ 2.2813412 1.3477039 -0.1554531 ] [ 1.4883243 -0.4862982 1.4978128 ] [ 3.1786247 2.4401702 2.0187924 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.9939845270336e-13 2.7188937254976e-13 1.486018815792e-12 ] [ -2.94832541759616e-12 1.97660529708096e-12 -1.48425642150912e-12 ] [ 8.366566313817601e-13 -3.668984461632e-14 -1.49835557577216e-12 ] [ 2.72370025536e-13 -3.12392397523584e-12 4.1832831569088e-13 ] [ 2.33869721338176e-12 9.121191502214401e-13 1.0782648657984e-12 ] ] "source-value" [ [ -0.0003117 0.0001697 0.0009275 ] [ -0.0018402 0.0012337 -0.0009264 ] [ 0.0005222 -2.29e-05 -0.0009352 ] [ 0.00017 -0.0019498 0.0002611 ] [ 0.0014597 0.0005693 0.000673 ] ] } "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" -1.425573177983754e-18 "source-value" -8.897728 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.553853619794401e-08 1.443752755664648e-09 8.680560359243699e-08 ] [ -5.980405018588795e-08 6.321361052951534e-08 -3.092614063472738e-08 ] [ 7.085411878452034e-08 3.562840885352883e-08 -1.449480396092465e-07 ] [ -3.822928208347908e-08 -1.635922978572119e-07 6.18226248199861e-08 ] [ 6.27177496827907e-08 6.330652587872072e-08 2.724595183155081e-08 ] ] "source-value" [ [ -22.1814098 0.9011196 54.1797967 ] [ -37.3267525 39.4548327 -19.3025789 ] [ 44.2236629 22.2375039 -90.4694512 ] [ -23.8608413 -102.106282 38.5866477 ] [ 39.1453407 39.5128259 17.0055857 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.077822248485138e-17 "source-value" 67.272374 } "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 }