{ "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" [ [ -0.1460112 -0.5070248 -0.6684371 ] [ -0.186146 0.711654 -0.353509 ] [ 0.3321572 -0.2046292 1.0219461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.33935731014953e-10 -8.12343280725796e-10 -1.070954294095352e-09 ] [ -2.982387692554368e-10 1.140195400898803e-09 -5.663838550423872e-10 ] [ 5.321745002703898e-10 -3.278521201730074e-10 1.637338149137739e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3191448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.172656268280989e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0105918 3.2647817 0.8154501 ] [ 3.2003836 0.8522997 0.55647 ] [ 3.7312376 1.8924456 2.6917652 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0105918e-10 3.2647817e-10 8.154501e-11 ] [ 3.2003836e-10 8.522997000000001e-11 5.5647e-11 ] [ 3.7312376e-10 1.8924456e-10 2.6917652e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.9e-06 -8.5e-06 2.94e-05 ] [ 9e-06 3.8e-06 3.12e-05 ] [ -1.89e-05 4.7e-06 -6.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.586154854592e-14 -1.36185012768e-14 4.710399265152e-14 ] [ 1.44195895872e-14 6.08827115904e-15 4.998791056896e-14 ] [ -3.028113813312e-14 7.53023011776e-15 -9.709190322048001e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }