{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.024908 1.18877 2.927879 ] [ 1.938594 2.418534 4.826435 ] [ 2.412467 3.694527 2.059811 ] [ 3.090256 4.25078 4.272664 ] [ 3.913894 1.726388 1.808826 ] [ 4.03064 2.069757 3.989682 ] [ 4.599294 3.851686 2.39416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.024908e-10 1.18877e-10 2.927879e-10 ] [ 1.938594e-10 2.418534e-10 4.826435e-10 ] [ 2.412467e-10 3.694527e-10 2.059811e-10 ] [ 3.090256e-10 4.25078e-10 4.272664e-10 ] [ 3.913894e-10 1.726388e-10 1.808826e-10 ] [ 4.03064e-10 2.069757e-10 3.989682e-10 ] [ 4.599294e-10 3.851686e-10 2.39416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1427714 -7.2619442 -1.8667198 ] [ -6.0938697 -1.2739632 7.4765674 ] [ -6.0218254 4.8277217 -6.1675088 ] [ -0.1775563 8.140288 5.4454064 ] [ 3.9546213 -5.5730545 -7.4907188 ] [ 6.7243559 -4.4253937 5.844307 ] [ 7.7570456 5.5663458 -3.2413335 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.841804723998886e-09 -1.163491721879416e-08 -2.990814821144452e-09 ] [ -9.76345556354151e-09 -2.041114054799555e-09 1.197878149211544e-08 ] [ -9.648027870419608e-09 7.73486283946883e-09 -9.881438407938264e-09 ] [ -2.844765527357511e-10 1.304217912017879e-08 8.724502824834694e-09 ] [ 6.336001790977703e-09 -8.929017626344234e-09 -1.200145453434703e-08 ] [ 1.077360581291854e-08 -7.090262323975609e-09 9.363612040177784e-09 ] [ 1.242815710679951e-08 8.918269104048272e-09 -5.193188753915838e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 60.717319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.727986897945565e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6299721 -1.9881611 1.9630307 ] [ -0.7555663 1.8978884 8.2004455 ] [ 0.2951499 5.2326987 0.0060754 ] [ 3.1955043 7.8465142 6.4610805 ] [ 5.7147172 -0.4539242 -1.4153614 ] [ 6.3565278 0.51531 6.0466287 ] [ 7.8336924 6.150116 1.0175576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.299721000000001e-11 -1.9881611e-10 1.9630307e-10 ] [ -7.555663e-11 1.8978884e-10 8.200445500000001e-10 ] [ 2.951499e-11 5.2326987e-10 6.075400000000001e-13 ] [ 3.1955043e-10 7.8465142e-10 6.4610805e-10 ] [ 5.7147172e-10 -4.539242e-11 -1.4153614e-10 ] [ 6.3565278e-10 5.1531e-11 6.0466287e-10 ] [ 7.833692400000001e-10 6.150116e-10 1.0175576e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-34 } }