{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7814997 0.6959816 -0.8174323 ] [ 1.1513367 -0.3534444 -0.2075288 ] [ -0.3698369 -0.3425372 1.0249611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.252100548502214e-09 1.115085448026977e-09 -1.309670920146772e-09 ] [ 1.844644743409023e-09 -5.662803544326835e-10 -3.324977915026791e-10 ] [ -5.925440346891476e-10 -5.488050935942938e-10 1.642168711649451e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2209675 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.967088687256624e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.727845 2.2212467 2.0655596 ] [ 2.8887728 1.264359 2.2927806 ] [ 2.3114047 2.4349833 0.3095618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.278449999999999e-11 2.2212467e-10 2.0655596e-10 ] [ 2.8887728e-10 1.264359e-10 2.2927806e-10 ] [ 2.3114047e-10 2.4349833e-10 3.095618e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -2e-07 ] [ 1e-07 -2e-07 3e-07 ] [ -3e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }