{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1039183 -8.4064385 -5.1846733 ] [ -8.5036405 4.0156171 6.1381384 ] [ 9.6075588 4.3908213 -0.9534651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.768672091533281e-09 -1.346859922889302e-08 -8.306762347745985e-09 ] [ -1.362433400078802e-08 6.433727835704696e-09 9.834381839714718e-09 ] [ 1.53930060923213e-08 7.034871232970663e-09 -1.527619491968734e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.862722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.701705895144982e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.551813 0.1631284 -0.0195587 ] [ 0.7145378 4.0853165 3.3531784 ] [ 5.8501422 4.3589551 1.4543394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.551813e-10 1.631284e-11 -1.95587e-12 ] [ 7.145378000000001e-11 4.0853165e-10 3.3531784e-10 ] [ 5.8501422e-10 4.3589551e-10 1.4543394e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0016469 -0.0035157 -0.0030232 ] [ -0.009455 0.0030997 0.0059102 ] [ 0.0078082 0.000416 -0.002887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.63862467679552e-12 -5.632772345746561e-12 -4.84370036000256e-12 ] [ -1.5148579949664e-11 4.96626687149376e-12 9.46918426425216e-12 ] [ 1.251011549053056e-11 6.665054742528e-13 -4.6254839042496e-12 ] ] } "relaxed-potential-energy" { "source-value" 9.9736783e-05 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.597959419564029e-23 } }