{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.898858e-11 6.276021e-11 5.659482000000001e-11 ] [ 5.715442e-11 2.1581297e-10 2.4378293e-10 ] [ 1.995506e-10 1.6261e-11 2.477818e-10 ] [ 2.5274707e-10 2.0181122e-10 9.667678e-11 ] [ 2.8059395e-10 2.2646256e-10 3.3566093e-10 ] ] "source-value" [ [ 0.5898858 0.6276021 0.5659482 ] [ 0.5715442 2.1581297 2.4378293 ] [ 1.995506 0.16261 2.477818 ] [ 2.5274707 2.0181122 0.9667678 ] [ 2.8059395 2.2646256 3.3566093 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.88159622346752e-12 4.5373641901056e-13 -2.14499405992704e-12 ] [ 2.16309865574208e-12 -1.43587068756096e-12 3.67923839200512e-12 ] [ -2.08907809586112e-12 1.30401155166912e-12 2.211003736704e-12 ] [ 3.997430668896e-13 5.8896012580608e-13 3.94391796976128e-12 ] [ -2.355199632576e-12 -9.106771912627201e-13 -7.689166038543361e-12 ] ] "source-value" [ [ 0.0011744 0.0002832 -0.0013388 ] [ 0.0013501 -0.0008962 0.0022964 ] [ -0.0013039 0.0008139 0.00138 ] [ 0.0002495 0.0003676 0.0024616 ] [ -0.00147 -0.0005684 -0.0047992 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.978077496840371e-09 4.46120536530652e-09 3.711646259384689e-09 ] [ -4.726907243899114e-08 1.76206463504027e-08 -1.760998306390297e-09 ] [ 2.748058146526022e-10 -1.781688542901283e-08 8.276991823301914e-10 ] [ 4.556789620326828e-09 5.324922118942944e-09 -4.347274778062627e-08 ] [ 3.845939934695368e-08 -9.589888405639341e-09 4.069440064530168e-08 ] ] "source-value" [ [ 2.4829207 2.7844654 2.3166274 ] [ -29.5030347 10.9979425 -1.0991287 ] [ 0.1715203 -11.1204253 0.5166092 ] [ 2.8441244 3.323555 -27.1335552 ] [ 24.0044692 -5.9855376 25.3994473 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.244203258588522e-19 "source-value" 5.7697779 } "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 }