{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0579878 -2.7766227 -3.1250735 ] [ -0.4631085 -0.7835856 2.0233167 ] [ -0.1728113 1.3588745 -0.7251185 ] [ -1.075266 1.0554091 0.1561271 ] [ 2.7691736 1.1459247 1.6707482 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.695083318251626e-09 -4.448639974722572e-09 -5.006919699981629e-09 ] [ -7.419816115937567e-10 -1.255442528715541e-09 3.241710713214207e-09 ] [ -2.76874224670055e-10 2.17715695450129e-09 -1.161767908009565e-09 ] [ -1.722766046341133e-09 1.690951785399569e-09 2.501431894933037e-10 ] [ 4.436705200856571e-09 1.835973763537254e-09 2.676833705283682e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9180078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.108387035967204e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9565133 1.697513 2.2242684 ] [ 1.8561126 2.1247141 4.5356444 ] [ 2.4923001 3.9882548 2.2025602 ] [ 4.249316 1.5478496 2.7299299 ] [ 3.7753059 3.4096994 4.0878212 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9565133e-10 1.697513e-10 2.2242684e-10 ] [ 1.8561126e-10 2.1247141e-10 4.5356444e-10 ] [ 2.4923001e-10 3.9882548e-10 2.2025602e-10 ] [ 4.249316e-10 1.5478496e-10 2.7299299e-10 ] [ 3.7753059e-10 3.4096994e-10 4.0878212e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 3.1e-06 ] [ -3e-06 -2.3e-06 -4e-07 ] [ 1.4e-06 1.9e-06 8e-07 ] [ 1.6e-06 7e-07 7e-07 ] [ 4e-07 -4e-07 -4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 4.96674752448e-15 ] [ -4.8065298624e-15 -3.68500622784e-15 -6.408706483200001e-16 ] [ 2.24304726912e-15 3.04413557952e-15 1.28174129664e-15 ] [ 2.56348259328e-15 1.12152363456e-15 1.12152363456e-15 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }