{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.747991e-11 3.0002756e-10 2.65859e-11 ] [ 5.112899e-11 1.8729962e-10 2.3192537e-10 ] [ 1.8676688e-10 3.611416e-11 1.1352269e-10 ] [ 2.5342221e-10 2.361122e-10 9.48613e-12 ] [ 2.6612654e-10 2.820941e-10 2.3967709e-10 ] ] "source-value" [ [ 0.2747991 3.0002756 0.265859 ] [ 0.5112899 1.8729962 2.3192537 ] [ 1.8676688 0.3611416 1.1352269 ] [ 2.5342221 2.361122 0.0948613 ] [ 2.6612654 2.820941 2.3967709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.7247431322912e-12 4.9715540543424e-13 2.822394335201281e-12 ] [ 6.27059885848704e-12 -9.3759375849216e-13 -6.65512124747904e-12 ] [ -2.33709503676096e-12 -8.167896412838402e-13 7.858676325024001e-13 ] [ -3.43538711031936e-12 -1.70263309492416e-12 1.99839489912384e-12 ] [ -2.22269962603584e-12 2.95970087160384e-12 1.04846438065152e-12 ] ] "source-value" [ [ 0.0010765 0.0003103 0.0017616 ] [ 0.0039138 -0.0005852 -0.0041538 ] [ -0.0014587 -0.0005098 0.0004905 ] [ -0.0021442 -0.0010627 0.0012473 ] [ -0.0013873 0.0018473 0.0006544 ] ] } "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" -2.273698990705511e-18 "source-value" -14.191313 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.964964522624875e-08 3.327646115884006e-08 -6.173301508158475e-08 ] [ 2.192458446187643e-08 -3.592185503185846e-08 6.081697236103664e-08 ] [ -3.707780046981038e-09 2.148582935557632e-09 2.539781754746168e-09 ] [ 4.548624447614245e-09 -1.345113470263799e-09 -1.384309647833335e-08 ] [ -3.11578363626088e-09 1.841924407724567e-09 1.22193574441353e-08 ] ] "source-value" [ [ -12.264344 20.7695336 -38.5307177 ] [ 13.6842494 -22.4206586 37.9589688 ] [ -2.3142143 1.34104 1.5852071 ] [ 2.8390281 -0.8395538 -8.6401813 ] [ -1.9447192 1.1496388 7.6267231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.382918549688416e-19 "source-value" -2.1114517 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }