{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.142066e-11 1.9725601e-10 1.424333e-11 ] [ 3.11551e-11 2.5713588e-10 2.2575374e-10 ] [ 1.7203948e-10 4.816732e-11 -8.223608e-11 ] [ 3.1020933e-10 -7.250600000000001e-12 3.1835974e-10 ] [ 1.8143128e-10 1.6639006e-10 3.5966512e-10 ] ] "source-value" [ [ 0.4142066 1.9725601 0.1424333 ] [ 0.311551 2.5713588 2.2575374 ] [ 1.7203948 0.4816732 -0.8223608 ] [ 3.1020933 -0.072506 3.1835974 ] [ 1.8143128 1.6639006 3.5966512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.650960114696941e-10 -7.28964246985081e-10 -8.315218155297582e-10 ] [ 7.77648466437696e-10 -1.691267253976205e-10 1.060889420563486e-09 ] [ -6.51453185118046e-10 6.148929565903489e-10 -6.3654477144384e-11 ] [ 2.817453222502733e-10 -6.74444259408864e-11 4.182139202801549e-10 ] [ -8.730366150396173e-10 3.506424417332391e-10 -5.839270481694989e-10 ] ] "source-value" [ [ 0.2902901 -0.4549837 -0.5189951 ] [ 0.48537 -0.1055606 0.6621551 ] [ -0.4066051 0.383786 -0.03973 ] [ 0.1758516 -0.0420955 0.2610286 ] [ -0.5449066 0.2188538 -0.3644586 ] ] } "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" -1.683534989386562e-18 "source-value" -10.507799 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.507994690469715e-10 1.449154013488689e-09 5.807516462594368e-09 ] [ 1.833986103221489e-09 -9.902351939804888e-10 -5.822569072164446e-09 ] [ -1.92391451455271e-10 -8.2700351724144e-11 -5.996568977971892e-10 ] [ -1.182366451952542e-09 -6.105799291706877e-09 5.390555284214015e-10 ] [ -8.42873076670464e-12 5.729580823922821e-09 7.565381872820351e-11 ] ] "source-value" [ [ -0.2813669 0.9044908 3.6247667 ] [ 1.1446841 -0.6180562 -3.6341618 ] [ -0.1200813 -0.0516175 -0.3742764 ] [ -0.7379751 -3.8109402 0.336452 ] [ -0.0052608 3.5761231 0.0472194 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.274380352503994e-18 "source-value" -7.9540566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }