{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6333356 -0.2809293 -1.0731215 ] [ 0.2761915 0.3031989 -0.3895037 ] [ 3.6247006 -0.4132981 0.6112485 ] [ -7.2027707 -1.5296437 -1.3950399 ] [ 3.9352141 1.9206721 2.2464166 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.01471549144034e-09 -4.500983565577094e-10 -1.719330178577827e-09 ] [ 4.425075641636832e-10 4.857781890322771e-10 -6.24053721855097e-10 ] [ 5.807410558719733e-09 -6.621765532410605e-10 9.79328056199069e-10 ] [ -1.154011082052325e-08 -2.450759374294009e-09 -2.23510031286317e-09 ] [ 6.304908028862513e-09 3.07725593484284e-09 3.599156157097025e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.267209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.086947180786735e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9011604 3.4278522 4.4123555 ] [ 5.0711538 2.8664945 3.8107023 ] [ 5.2002775 3.9120321 1.7428163 ] [ 2.9310026 4.099859 2.1912154 ] [ 4.4197317 5.0581462 3.6471784 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9011604e-10 3.4278522e-10 4.4123555e-10 ] [ 5.0711538e-10 2.8664945e-10 3.8107023e-10 ] [ 5.2002775e-10 3.9120321e-10 1.7428163e-10 ] [ 2.9310026e-10 4.099859e-10 2.1912154e-10 ] [ 4.4197317e-10 5.0581462e-10 3.6471784e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.22e-05 -3.58e-05 -1.6e-05 ] [ -8.72e-05 -1.6e-05 -5.72e-05 ] [ -9.1e-06 -2.99e-05 6.58e-05 ] [ 3.17e-05 -2.2e-05 1.76e-05 ] [ -7.6e-06 0.0001038 -1.03e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1567715202176e-13 -5.735792302464001e-14 -2.56348259328e-14 ] [ -1.3970980133376e-13 -2.56348259328e-14 -9.164450270976e-14 ] [ -1.457980724928e-14 -4.790508096192e-14 1.0542322164864e-13 ] [ 5.078899887936e-14 -3.52478856576e-14 2.819830852608e-14 ] [ -1.217654231808e-14 1.6630593323904e-13 -1.650241919424e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }