{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2043858e-10 3.0213608e-10 1.7132133e-10 ] [ 2.8514378e-10 1.8816771e-10 3.8089682e-10 ] [ 1.4026041e-10 3.7666407e-10 3.8395239e-10 ] [ 4.4700807e-10 2.0974863e-10 2.062848e-10 ] [ 4.1495466e-10 4.132826e-10 8.761847000000001e-11 ] ] "source-value" [ [ 2.2043858 3.0213608 1.7132133 ] [ 2.8514378 1.8816771 3.8089682 ] [ 1.4026041 3.7666407 3.8395239 ] [ 4.4700807 2.0974863 2.062848 ] [ 4.1495466 4.132826 0.8761847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.99799289284096e-12 -2.72738526158784e-12 -2.78602492590912e-12 ] [ 2.4849759388608e-12 -7.6952543097024e-13 -1.69494264714432e-12 ] [ 1.09396619668224e-12 3.13497899391936e-12 5.239117550016001e-14 ] [ 6.312575885952001e-14 -1.50796863549696e-12 1.93206478702272e-12 ] [ -6.440750015616e-13 1.87006055179776e-12 2.49667182819264e-12 ] ] "source-value" [ [ -0.0018712 -0.0017023 -0.0017389 ] [ 0.001551 -0.0004803 -0.0010579 ] [ 0.0006828 0.0019567 3.27e-05 ] [ 3.94e-05 -0.0009412 0.0012059 ] [ -0.000402 0.0011672 0.0015583 ] ] } "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" -2.179843003606061e-18 "source-value" -13.60551 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.761906420098966e-09 -1.524367233646172e-09 -4.742980488041941e-09 ] [ 4.290686668860748e-10 -9.247010432245824e-11 -4.386647435386944e-11 ] [ -1.273517324045434e-10 2.52219882763886e-09 3.781242889180297e-09 ] [ 1.492640291330442e-09 8.517750904109529e-10 -3.835854361041561e-10 ] [ -3.245080571300736e-11 -1.757136580081183e-09 1.389189509319669e-09 ] ] "source-value" [ [ -1.0996955 -0.9514352 -2.9603356 ] [ 0.2678036 -0.0577153 -0.0273793 ] [ -0.0794867 1.5742327 2.3600662 ] [ 0.9316328 0.5316362 -0.2394152 ] [ -0.0202542 -1.0967184 0.8670639 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.769186870881544e-18 "source-value" -11.042396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }