{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3262824 6.2567246 -2.0831672 ] [ -0.3565947 -5.7472116 -3.2881311 ] [ 1.6828771 -0.509513 5.3712984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.124938653858514e-09 1.002437787690423e-08 -3.337601785057398e-09 ] [ -5.713276914411897e-10 -9.208048060310562e-09 -5.268166774545387e-09 ] [ 2.696266345299704e-09 -8.163298165936704e-10 8.605768719820447e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8900279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.028158514039721e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0302589 3.9423516 1.1292069 ] [ 3.3291148 0.1358185 0.718571 ] [ 3.5828393 1.931357 2.2159074 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0302589e-10 3.9423516e-10 1.1292069e-10 ] [ 3.3291148e-10 1.358185e-11 7.18571e-11 ] [ 3.5828393e-10 1.931357e-10 2.2159074e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 -1.88e-05 7.3e-06 ] [ -1.3e-06 -2.3e-06 -5.1e-06 ] [ -3e-06 2.11e-05 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 -3.012092047104e-14 1.169588933184e-14 ] [ -2.08282960704e-15 -3.68500622784e-15 -8.17110076608e-15 ] [ -4.8065298624e-15 3.380592669888e-14 -3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }