{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2384895e-10 -1.2913196e-10 2.8012076e-10 ] [ -3.353033e-11 1.8865143e-10 -1.5960174e-10 ] [ -1.5211334e-10 4.2512396e-10 3.2747946e-10 ] [ 4.1065638e-10 -1.7210522e-10 1.5518236e-10 ] [ 4.8835579e-10 3.3427042e-10 -6.510533e-11 ] [ 3.5526471e-10 2.7214619e-10 4.7466959e-10 ] ] "source-value" [ [ -1.2384895 -1.2913196 2.8012076 ] [ -0.3353033 1.8865143 -1.5960174 ] [ -1.5211334 4.2512396 3.2747946 ] [ 4.1065638 -1.7210522 1.5518236 ] [ 4.8835579 3.3427042 -0.6510533 ] [ 3.5526471 2.7214619 4.7466959 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -1e-07 -2e-07 3e-07 ] [ -3e-07 1e-07 -3e-07 ] [ -3e-07 1e-07 -1e-07 ] [ 0.0 -2e-07 -2e-07 ] [ 3e-07 1e-07 1e-07 ] [ 3e-07 2e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.674234313765375e-31 "source-value" 2.2932767e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.157727277945963e-09 -5.478207483220067e-09 1.6940584058673e-09 ] [ -3.043412997864019e-09 1.802797171815024e-09 -6.379698755045093e-09 ] [ -3.987910375197545e-09 3.98600827111333e-09 2.281883549755206e-09 ] [ 5.527151735938237e-09 -6.221293955811527e-09 2.192546662032384e-11 ] [ 4.175454601504247e-09 2.562071235894737e-09 -3.380106569501249e-09 ] [ 3.486444473782704e-09 3.348624760208502e-09 5.761937902303512e-09 ] ] "source-value" [ [ -3.8433511 -3.4192282 1.0573481 ] [ -1.899549 1.1252175 -3.9818948 ] [ -2.4890579 2.4878707 1.4242397 ] [ 3.4497768 -3.8830263 0.0136848 ] [ 2.6061138 1.5991191 -2.1096966 ] [ 2.1760675 2.0900472 3.5963188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.742754461258188e-18 "source-value" 17.118927 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.834212e-11 4.864796e-11 1.920549e-10 ] [ 1.105833e-10 1.594471e-10 5.913636000000001e-11 ] [ 1.509893e-11 2.698828e-10 2.704799e-10 ] [ 2.461816e-10 3.168887e-11 1.8618e-10 ] [ 2.990224e-10 2.253685e-10 1.987983e-11 ] [ 2.155559e-10 1.839196e-10 2.850141e-10 ] ] "source-value" [ [ 0.5834212 0.4864796 1.920549 ] [ 1.105833 1.594471 0.5913636 ] [ 0.1509893 2.698828 2.704799 ] [ 2.461816 0.3168887 1.8618 ] [ 2.990224 2.253685 0.1987983 ] [ 2.155559 1.839196 2.850141 ] ] } "instance-id" 1 }