{
    "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" [
            [
                0.5046932 
                1.070459 
                2.929445
            ] 
            [
                2.453121 
                0.984563 
                1.474184
            ] 
            [
                1.849409 
                2.927308 
                2.129823
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.046932e-11 
                1.070459e-10 
                2.929445e-10
            ] 
            [
                2.453121e-10 
                9.84563e-11 
                1.474184e-10
            ] 
            [
                1.849409e-10 
                2.927308e-10 
                2.129823e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6251695 
                -0.8736211 
                1.1128238
            ] 
            [
                1.6730044 
                -2.3310763 
                -1.4907379
            ] 
            [
                -0.0478349 
                3.2046974 
                0.3779141
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.603808577737226e-09 
                -1.399695301857579e-09 
                1.782940275429815e-09
            ] 
            [
                2.680448536175532e-09 
                -3.734795949160967e-09 
                -2.388425411120489e-09
            ] 
            [
                -7.663995843830593e-11 
                5.134491251018546e-09 
                6.054851356906733e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9102509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.662735952642159e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.518461 
                1.0756557 
                2.919782
            ] 
            [
                2.4948688 
                0.820749 
                1.4256967
            ] 
            [
                1.7938934 
                3.0859254 
                2.1879733
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.18461e-11 
                1.0756557e-10 
                2.919782e-10
            ] 
            [
                2.4948688e-10 
                8.207489999999999e-11 
                1.4256967e-10
            ] 
            [
                1.7938934e-10 
                3.0859254e-10 
                2.1879733e-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" -3.3598861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.383130957970891e-19
    }
}