{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.338711000000001e-11 5.639952000000001e-11 1.0418603e-10 ] [ 4.842698e-11 2.6452799e-10 2.2071311e-10 ] [ 2.5082722e-10 -5.09704e-12 2.2324674e-10 ] [ 2.5004911e-10 2.03928e-10 9.319826e-11 ] [ 2.463442e-10 2.0334948e-10 3.391531e-10 ] ] "source-value" [ [ 0.5338711 0.5639952 1.0418603 ] [ 0.4842698 2.6452799 2.2071311 ] [ 2.5082722 -0.0509704 2.2324674 ] [ 2.5004911 2.03928 0.9319826 ] [ 2.463442 2.0334948 3.391531 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.432739132512001e-12 7.1264816093184e-13 2.75782661738304e-12 ] [ 6.6137850906624e-13 4.562358145390081e-12 3.1034161144896e-13 ] [ 8.276844423052799e-13 -4.38051109892928e-12 -7.1793534378048e-12 ] [ -4.29880009126848e-12 -5.3256350875392e-12 -7.2514513857408e-13 ] [ -3.62300199261504e-12 4.431139880146559e-12 4.83633034754688e-12 ] ] "source-value" [ [ 0.004015 0.0004448 0.0017213 ] [ 0.0004128 0.0028476 0.0001937 ] [ 0.0005166 -0.0027341 -0.004481 ] [ -0.0026831 -0.003324 -0.0004526 ] [ -0.0022613 0.0027657 0.0030186 ] ] } "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" -2.609451764231008e-18 "source-value" -16.286917 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.998942002102401e-09 3.736667451671723e-09 3.888238006311604e-09 ] [ -2.113687496713075e-08 9.17663370265355e-09 -6.209390905042618e-10 ] [ 2.008288179539618e-09 -1.08510031202455e-08 9.098929258068383e-10 ] [ 1.640561888716451e-09 1.848402488455447e-09 -2.103239158228788e-08 ] [ 1.348908289677229e-08 -3.91070052253522e-09 1.68551997406737e-08 ] ] "source-value" [ [ 2.4959433 2.3322444 2.4268473 ] [ -13.1925998 5.7276043 -0.3875597 ] [ 1.2534749 -6.7726635 0.5679105 ] [ 1.0239582 1.1536821 -13.1273864 ] [ 8.4192234 -2.4408673 10.5201883 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.513751130681867e-19 "source-value" -3.4414128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }