{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3117301e-10 1.1962263e-10 2.5165322e-10 ] [ 1.3346165e-10 2.861393e-10 5.288326e-11 ] [ 2.8187411e-10 4.2440656e-10 2.145185e-10 ] [ 3.5871684e-10 1.6855482e-10 1.1284e-12 ] [ 3.8103549e-10 1.88828e-10 2.5869402e-10 ] ] "source-value" [ [ 1.3117301 1.1962263 2.5165322 ] [ 1.3346165 2.861393 0.5288326 ] [ 2.8187411 4.2440656 2.145185 ] [ 3.5871684 1.6855482 0.011284 ] [ 3.8103549 1.88828 2.5869402 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.75958901166592e-12 4.525988736097919e-12 9.2477634552576e-13 ] [ -6.43498217978112e-12 4.45997905932096e-12 -4.0406894376576e-12 ] [ -3.461021936252161e-12 -4.46622754814208e-12 2.8294439123328e-12 ] [ 3.26779943578368e-12 -4.18392402755712e-12 -5.711279000165761e-12 ] [ 3.86877588624576e-12 -3.3597643738176e-13 5.9977481799648e-12 ] ] "source-value" [ [ 0.0017224 0.0028249 0.0005772 ] [ -0.0040164 0.0027837 -0.002522 ] [ -0.0021602 -0.0027876 0.001766 ] [ 0.0020396 -0.0026114 -0.0035647 ] [ 0.0024147 -0.0002097 0.0037435 ] ] } "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" -1.522092367149363e-18 "source-value" -9.5001534 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.318422208838632e-08 -2.271070395654362e-08 2.933148959773294e-08 ] [ -3.06380859409444e-08 2.030255094469122e-08 -3.009917316645991e-08 ] [ 2.717873299207812e-09 2.333539502425847e-08 5.091356971380382e-09 ] [ 2.184584244771163e-08 -9.008369589148567e-09 -3.258204432589397e-08 ] [ 3.925859228241128e-08 -1.19188724232575e-08 2.825837092324055e-08 ] ] "source-value" [ [ -20.7119625 -14.1749066 18.307276 ] [ -19.1227893 12.6718557 -18.7864264 ] [ 1.6963631 14.5648081 3.1777751 ] [ 13.6351025 -5.6225821 -20.3361127 ] [ 24.5032862 -7.4391751 17.637488 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.219314423244239e-18 "source-value" 7.6103621 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }