{
    "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" [
            [
                2.036106 
                2.350852 
                1.380946
            ] 
            [
                4.115978 
                2.278681 
                2.143918
            ] 
            [
                3.366262 
                4.368471 
                1.460852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.036106e-10 
                2.350852e-10 
                1.380946e-10
            ] 
            [
                4.115978e-10 
                2.278681e-10 
                2.143918e-10
            ] 
            [
                3.366262e-10 
                4.368471000000001e-10 
                1.460852e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8303208 
                -1.7228608 
                -2.1181082
            ] 
            [
                6.6878374 
                -3.317075 
                3.0632981
            ] 
            [
                0.1424834 
                5.0399358 
                -0.9451898
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.094338029832395e-08 
                -2.760327294652785e-09 
                -3.39358343836477e-09
            ] 
            [
                1.071509672599186e-08 
                -5.31454001444016e-09 
                4.90794459836106e-09
            ] 
            [
                2.282835723320947e-10 
                8.074867309092945e-09 
                -1.514360999778628e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5260916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.251598145119265e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8406262 
                2.3225752 
                1.3161689
            ] 
            [
                4.3262473 
                2.1708296 
                2.2409338
            ] 
            [
                3.3514726 
                4.5045992 
                1.4286133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8406262e-10 
                2.3225752e-10 
                1.3161689e-10
            ] 
            [
                4.3262473e-10 
                2.1708296e-10 
                2.2409338e-10
            ] 
            [
                3.3514726e-10 
                4.504599200000001e-10 
                1.4286133e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2e-07 
                -1e-07
            ] 
            [
                1e-07 
                2e-07 
                0.0
            ] 
            [
                2e-07 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}