{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.1256867e-10 
                8.936499e-11 
                4.235051000000001e-10
            ] 
            [
                -1.833955e-11 
                4.0508128e-10 
                -2.3350965e-10
            ] 
            [
                2.2923634e-10 
                -2.8846578e-10 
                -1.1103136e-10
            ] 
            [
                5.7217419e-10 
                2.864082e-10 
                1.9251076e-10
            ]
        ] 
        "source-value" [
            [
                -1.1256867 
                0.8936499 
                4.235051
            ] 
            [
                -0.1833955 
                4.0508128 
                -2.3350965
            ] 
            [
                2.2923634 
                -2.8846578 
                -1.1103136
            ] 
            [
                5.7217419 
                2.864082 
                1.9251076
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -2e-07 
                4e-07
            ] 
            [
                1e-07 
                2e-07 
                -4e-07
            ] 
            [
                -2e-07 
                -3e-07 
                -2e-07
            ] 
            [
                2e-07 
                3e-07 
                2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.2622703242653e-31 
        "source-value" 2.036149e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.319582753767819e-08 
                -2.945971019051895e-09 
                1.766013535779323e-08
            ] 
            [
                -8.443518055826313e-09 
                1.458904828359345e-08 
                -1.572838139303494e-08
            ] 
            [
                1.574135325582759e-09 
                -2.111271510499506e-08 
                -8.405359335684044e-09
            ] 
            [
                2.00652104281394e-08 
                9.46963784045351e-09 
                6.473605370925759e-09
            ]
        ] 
        "source-value" [
            [
                -8.2361878 
                -1.8387305 
                11.0225896
            ] 
            [
                -5.2700295 
                9.1057678 
                -9.8168836
            ] 
            [
                0.982498 
                -13.1775204 
                -5.2462127
            ] 
            [
                12.5237194 
                5.9104831 
                4.0405067
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.737009155607498e-18 
        "source-value" 35.807595
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ] 
        "source-value" [
            [
                0.814984 
                1.240665 
                1.480803
            ] 
            [
                1.169269 
                1.914071 
                0.1150752
            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ]
    } 
    "instance-id" 1
}