{ "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" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.178224 -3.8197331 2.7423499 ] [ 0.1170988 -1.0738254 0.0223457 ] [ -0.0605955 0.4046978 0.1505688 ] [ 0.3683984 4.4094756 -2.6705535 ] [ -0.2466777 0.0793852 -0.2447109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.855463260654592e-10 -6.119887070515909e-09 4.393728895833218e-09 ] [ 1.87612959683735e-10 -1.720457950701208e-09 3.580175811541056e-11 ] [ -9.70846934256864e-11 6.483973536491942e-10 2.41237811181911e-10 ] [ 5.902393036201268e-10 7.064758716308053e-09 -4.278698382295613e-09 ] [ -3.952212438127162e-10 1.271891114775322e-10 -3.920700828349268e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.252229399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.812822529732665e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6644077 1.8444695 1.472654 ] [ 2.2744005 5.1482883 1.6001309 ] [ 1.4728847 3.3277085 2.859039 ] [ 3.4659232 3.6650493 0.2137458 ] [ 3.8015499 3.6143284 2.5551104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6644077e-10 1.8444695e-10 1.472654e-10 ] [ 2.2744005e-10 5.1482883e-10 1.6001309e-10 ] [ 1.4728847e-10 3.3277085e-10 2.859039e-10 ] [ 3.4659232e-10 3.6650493e-10 2.137458e-11 ] [ 3.8015499e-10 3.6143284e-10 2.5551104e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -2.3e-06 -1e-07 ] [ -1.1e-06 2.3e-06 -5e-07 ] [ 1.1e-06 0.0 -2e-07 ] [ 5e-07 3e-07 1.5e-06 ] [ -0.0 -3e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -3.68500622784e-15 -1.6021766208e-16 ] [ -1.76239428288e-15 3.68500622784e-15 -8.010883104e-16 ] [ 1.76239428288e-15 0.0 -3.2043532416e-16 ] [ 8.010883104e-16 4.8065298624e-16 2.4032649312e-15 ] [ 0.0 -4.8065298624e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }