{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7120585 -6.7304887 -5.8840794 ] [ -1.3990762 -0.9814716 4.1236506 ] [ 0.0499711 1.1405485 -0.267751 ] [ 0.9401396 9.6335357 0.5012033 ] [ 8.121024 -3.0621239 1.5269765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.235607982694192e-08 -1.078343164169859e-08 -9.427334449610891e-09 ] [ -2.241567178357705e-09 -1.572490851499169e-09 6.606816583667893e-09 ] [ 8.006252813565888e-11 1.827360141588509e-09 -4.289843923958209e-10 ] [ 1.506269687408264e-09 1.543462567418216e-08 8.030162095278088e-10 ] [ 1.30113147897557e-08 -4.906063322572917e-09 2.446486048811011e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.762953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.205068152976922e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2756706 2.2355153 1.616789 ] [ 1.5842109 2.6014074 3.9861186 ] [ 0.8018085 4.3066759 0.536452 ] [ 2.2332936 4.3440949 2.4419267 ] [ 3.5051131 2.2913445 2.5491316 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2756706e-10 2.2355153e-10 1.616789e-10 ] [ 1.5842109e-10 2.6014074e-10 3.9861186e-10 ] [ 8.018085e-11 4.3066759e-10 5.36452e-11 ] [ 2.2332936e-10 4.3440949e-10 2.4419267e-10 ] [ 3.5051131e-10 2.2913445e-10 2.5491316e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.8e-06 -1.23e-05 -1e-06 ] [ 4.7e-06 3.8e-06 -1.45e-05 ] [ 9.8e-06 -3.2e-06 1.37e-05 ] [ 6.5e-06 -4.7e-06 3e-07 ] [ -1.41e-05 1.65e-05 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.089480102144e-14 -1.970677243584e-14 -1.6021766208e-15 ] [ 7.53023011776e-15 6.08827115904e-15 -2.32315610016e-14 ] [ 1.570133088384e-14 -5.126965186560001e-15 2.194981970496e-14 ] [ 1.04141480352e-14 -7.53023011776e-15 4.8065298624e-16 ] [ -2.259069035328e-14 2.64359142432e-14 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.5414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.650224435530112e-18 } }