{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -27.3867078 -25.7972102 9.1180427 ] [ 20.185536 -9.3841683 -29.5910543 ] [ -13.2520863 14.9399037 -8.7573515 ] [ -7.9003631 10.1538527 24.0467359 ] [ 28.3536212 10.0876222 5.1836272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3878342957841e-08 -4.133168706430329e-08 1.460871484139611e-08 ] [ 3.234079385751675e-08 -1.503509505591248e-08 -4.741009538428331e-08 ] [ -2.123218284668398e-08 2.393636442514342e-08 -1.403082383342781e-08 ] [ -1.265777705465101e-08 1.626826540698696e-08 3.852711806553205e-08 ] [ 4.542750900165924e-08 1.616215244830306e-08 8.305086310782966e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 19.63745 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.146266328212896e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1955904 0.2332915 1.6262257 ] [ 1.5114235 1.270362 -0.2409558 ] [ 0.0486799 3.2366088 0.2952942 ] [ 0.5451088 2.5004931 2.6415725 ] [ 2.8405033 2.1863896 1.6793812 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.955904e-11 2.332915e-11 1.6262257e-10 ] [ 1.5114235e-10 1.270362e-10 -2.409558e-11 ] [ 4.86799e-12 3.2366088e-10 2.952942e-11 ] [ 5.451088e-11 2.5004931e-10 2.6415725e-10 ] [ 2.8405033e-10 2.1863896e-10 1.6793812e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-06 -2.23e-05 1.03e-05 ] [ -9.5e-06 -1.29e-05 -3.64e-05 ] [ 1e-07 1.86e-05 6e-07 ] [ -1.8e-06 1.46e-05 1.6e-06 ] [ 2.2e-06 2.1e-06 2.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-14 -3.572853864384e-14 1.650241919424e-14 ] [ -1.52206778976e-14 -2.066807840832e-14 -5.831922899712e-14 ] [ 1.6021766208e-16 2.980048514688e-14 9.6130597248e-16 ] [ -2.88391791744e-15 2.339177866368e-14 2.56348259328e-15 ] [ 3.52478856576e-15 3.36457090368e-15 3.829202123712e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }