{
    "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" [
            [
                1.220541 
                0.5476182 
                1.326633
            ] 
            [
                1.180317 
                2.020804 
                0.6524165
            ] 
            [
                1.733629 
                2.080355 
                2.664362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.220541e-10 
                5.476182000000001e-11 
                1.326633e-10
            ] 
            [
                1.180317e-10 
                2.020804e-10 
                6.524165e-11
            ] 
            [
                1.733629e-10 
                2.080355e-10 
                2.664362e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1665581 
                -30.113554 
                6.4736705
            ] 
            [
                -2.7015774 
                24.4021365 
                -18.6468534
            ] 
            [
                3.8681355 
                5.7114175 
                12.1731828
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.869032114624869e-09 
                -4.824723218799832e-08 
                1.037196352586265e-08
            ] 
            [
                -4.32840414956165e-09 
                3.909653259787034e-08 
                -2.987555256896499e-08
            ] 
            [
                6.197436264186519e-09 
                9.150699590127984e-09 
                1.950358888288468e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.1841553 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.90810904105641e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2068047 
                0.0837777 
                1.4418993
            ] 
            [
                1.140532 
                2.4094076 
                0.3673625
            ] 
            [
                1.7871503 
                2.1555919 
                2.8341496
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2068047e-10 
                8.37777e-12 
                1.4418993e-10
            ] 
            [
                1.140532e-10 
                2.4094076e-10 
                3.673625e-11
            ] 
            [
                1.7871503e-10 
                2.1555919e-10 
                2.8341496e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}