{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3163638e-10 1.3171654e-10 5.667522e-11 ] [ 3.605947e-11 5.479051e-11 7.6814233e-10 ] [ 5.6410544e-10 -8.461358e-11 -4.011952e-11 ] [ 7.5760329e-10 1.148816e-10 6.417003300000001e-10 ] [ 8.250239000000001e-10 5.9100391e-10 8.583497e-11 ] [ 1.7673088e-10 6.9347333e-10 4.1665417e-10 ] ] "source-value" [ [ -1.3163638 1.3171654 0.5667522 ] [ 0.3605947 0.5479051 7.6814233 ] [ 5.6410544 -0.8461358 -0.4011952 ] [ 7.5760329 1.148816 6.4170033 ] [ 8.250239 5.9100391 0.8583497 ] [ 1.7673088 6.9347333 4.1665417 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ -9.6130597248e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 1e-07 0.0 ] [ -6e-07 -0.0 1e-07 ] [ 2e-07 -1e-07 -0.0 ] [ 5e-07 -2e-07 2e-07 ] [ 0.0 3e-07 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 5.096541454707629e-31 "source-value" 3.181011e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.067481752509196e-08 -2.927035053788322e-09 -6.02879724135227e-09 ] [ -6.816851844942061e-09 -4.359640184960766e-09 1.027115313092295e-08 ] [ 3.891984696339345e-09 -7.653110655868878e-09 -9.223671845845954e-09 ] [ 9.465858466022702e-09 -4.161410562116962e-09 8.382905631431844e-09 ] [ 8.877296641324555e-09 7.145288759581661e-09 -4.244175641776587e-09 ] [ -4.743470273434918e-09 1.195590769715327e-08 8.425859666200166e-10 ] ] "source-value" [ [ -6.6626971 -1.8269116 -3.7628793 ] [ -4.2547443 -2.7210734 6.4107496 ] [ 2.4291858 -4.776696 -5.7569632 ] [ 5.9081242 -2.5973482 5.2321982 ] [ 5.5407728 4.4597385 -2.6490061 ] [ -2.9606413 7.4622907 0.5259008 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.575226307017917e-18 "source-value" 41.039335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.91701e-10 1.98827e-10 2.508844e-10 ] [ 2.572173e-10 1.794465e-10 4.860558000000001e-10 ] [ 4.363165000000001e-10 1.510923e-10 1.91691e-10 ] [ 4.651171e-10 2.095892e-10 4.214607e-10 ] [ 5.448722e-10 3.893309e-10 2.444809e-10 ] [ 3.326625e-10 3.729664e-10 3.343147e-10 ] ] "source-value" [ [ 1.91701 1.98827 2.508844 ] [ 2.572173 1.794465 4.860558 ] [ 4.363165 1.510923 1.91691 ] [ 4.651171 2.095892 4.214607 ] [ 5.448722 3.893309 2.444809 ] [ 3.326625 3.729664 3.343147 ] ] } "instance-id" 1 }