{
    "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" [
            [
                1.415923 
                0.0816796 
                1.507066
            ] 
            [
                1.16354 
                2.518736 
                2.525432
            ] 
            [
                2.302824 
                0.2303264 
                0.6165928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.415923e-10 
                8.167960000000001e-12 
                1.507066e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.7828037 
                -7.1937919 
                14.4429875
            ] 
            [
                -1.6246841 
                6.8043267 
                3.8146102
            ] 
            [
                17.4074878 
                0.3894652 
                -18.2575978
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.528683909881574e-08 
                -1.152572519708041e-08 
                2.314021690700664e-08
            ] 
            [
                -2.60303088120549e-09 
                1.090173315902521e-08 
                6.111679279905213e-09
            ] 
            [
                2.788986998002122e-08 
                6.239920380551962e-10 
                -2.925189634712951e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 35.140105 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.630065468345719e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.464137 
                -3.5339078 
                3.4321245
            ] 
            [
                0.8779777 
                6.1740047 
                3.954687
            ] 
            [
                5.4684463 
                0.1906451 
                -2.7377207
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.464137e-10 
                -3.5339078e-10 
                3.4321245e-10
            ] 
            [
                8.779777e-11 
                6.174004700000001e-10 
                3.954687e-10
            ] 
            [
                5.4684463e-10 
                1.906451e-11 
                -2.7377207e-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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}