{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4298812e-10 -3.397864e-10 -5.010765e-11 ] [ -3.5749958e-10 4.6417316e-10 5.334464500000001e-10 ] [ 7.143797000000001e-10 -7.786192e-11 -2.1439987e-10 ] [ 3.9190075e-10 -2.169023e-10 7.2190901e-10 ] [ 1.39803e-12 6.0034468e-10 -3.924214e-10 ] [ 6.0446451e-10 7.1608839e-10 4.277909400000001e-10 ] ] "source-value" [ [ -2.4298812 -3.397864 -0.5010765 ] [ -3.5749958 4.6417316 5.3344645 ] [ 7.143797 -0.7786192 -2.1439987 ] [ 3.9190075 -2.169023 7.2190901 ] [ 0.0139803 6.0034468 -3.924214 ] [ 6.0446451 7.1608839 4.2779094 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ 0.0 -2e-07 -2e-07 ] [ -3e-07 2e-07 2e-07 ] [ 4e-07 -3e-07 -2e-07 ] [ -1e-07 -0.0 3e-07 ] [ -3e-07 3e-07 -1e-07 ] [ 3e-07 1e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.014717974248049e-31 "source-value" 3.1299408e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.480334096733252e-08 -2.999356793754715e-08 -9.607665516553092e-09 ] [ -3.018240303755723e-08 1.476723659952299e-08 1.517570079441259e-08 ] [ 2.824551826238849e-08 -1.629440091311375e-08 -1.62331301543458e-08 ] [ 1.524525240304516e-08 -2.685964029192635e-08 2.871546870880155e-08 ] [ -1.103852203216159e-08 2.744337267563643e-08 -3.33823525364973e-08 ] [ 2.25334953716177e-08 3.093699986742784e-08 1.533197886439971e-08 ] ] "source-value" [ [ -15.4810279 -18.7205128 -5.9966332 ] [ -18.8383744 9.2169842 9.4719275 ] [ 17.629466 -10.1701652 -10.131923 ] [ 9.5153382 -16.764469 17.922786 ] [ -6.8897036 17.1288061 -20.8356258 ] [ 14.0643017 19.3093567 9.5694686 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.323065897616249e-17 "source-value" 144.99437 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.701738e-11 4.35353e-11 8.614305e-11 ] [ 7.85215e-11 2.880742e-10 2.663197e-10 ] [ 2.41347e-10 1.4145e-10 9.828772e-11 ] [ 2.657499e-10 1.219941e-10 2.828683e-10 ] [ 1.63309e-10 2.566255e-10 2.71655e-11 ] [ 2.657105e-10 2.943765e-10 2.654332e-10 ] ] "source-value" [ [ 0.9701738 0.435353 0.8614305 ] [ 0.785215 2.880742 2.663197 ] [ 2.41347 1.4145 0.9828772 ] [ 2.657499 1.219941 2.828683 ] [ 1.63309 2.566255 0.271655 ] [ 2.657105 2.943765 2.654332 ] ] } "instance-id" 1 }