{
    "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" [
            [
                0.7176072 
                0.7140121 
                1.097767
            ] 
            [
                2.809034 
                0.3429818 
                2.513803
            ] 
            [
                2.238693 
                2.476635 
                0.8853041
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.176072000000001e-11 
                7.140121000000001e-11 
                1.097767e-10
            ] 
            [
                2.809034e-10 
                3.429818e-11 
                2.513803e-10
            ] 
            [
                2.238693e-10 
                2.476635e-10 
                8.853041000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1525273 
                0.0353828 
                0.6337325
            ] 
            [
                -1.2069936 
                1.0478907 
                -1.32685
            ] 
            [
                0.0544663 
                -1.0832735 
                0.6931175
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.846552294893748e-09 
                5.668949493844224e-11 
                1.015351395341136e-09
            ] 
            [
                -1.933816927375227e-09 
                1.678905980693746e-09 
                -2.12584804930848e-09
            ] 
            [
                8.726463248147904e-11 
                -1.735595475632189e-09 
                1.110496653967344e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3638724 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.389517714634386e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6910778 
                0.6379275 
                1.129188
            ] 
            [
                2.7458298 
                0.4898904 
                2.388066
            ] 
            [
                2.3284267 
                2.405811 
                0.9796201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.910777999999999e-11 
                6.379275e-11 
                1.129188e-10
            ] 
            [
                2.7458298e-10 
                4.898904000000001e-11 
                2.388066e-10
            ] 
            [
                2.3284267e-10 
                2.405811e-10 
                9.796201e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -1.4e-06 
                -7e-07
            ] 
            [
                1.3e-06 
                -2e-07 
                9e-07
            ] 
            [
                1.4e-06 
                1.6e-06 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                -2.24304726912e-15 
                -1.12152363456e-15
            ] 
            [
                2.08282960704e-15 
                -3.2043532416e-16 
                1.44195895872e-15
            ] 
            [
                2.24304726912e-15 
                2.56348259328e-15 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}