{
    "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" [
            [
                2.278399 
                1.280287 
                2.016796
            ] 
            [
                2.514838 
                3.539587 
                1.588799
            ] 
            [
                4.664269 
                2.283822 
                2.88072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.278399e-10 
                1.280287e-10 
                2.016796e-10
            ] 
            [
                2.514838e-10 
                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.8380633 
                2.2572265 
                1.2368878
            ] 
            [
                3.1411382 
                -2.5487441 
                2.0576813
            ] 
            [
                -6.9792015 
                0.2915176 
                -3.2945691
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.149255288410497e-09 
                3.616475526150211e-09 
                1.981712715712746e-09
            ] 
            [
                5.032658186741794e-09 
                -4.083538209421937e-09 
                3.296768871917351e-09
            ] 
            [
                -1.118191347515229e-08 
                4.670626832717261e-10 
                -5.278481587630098e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6754345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.069522508958174e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3861697 
                1.2230833 
                2.0802023
            ] 
            [
                2.6709113 
                3.5582725 
                1.6564806
            ] 
            [
                4.400425 
                2.3223402 
                2.7496321
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3861697e-10 
                1.2230833e-10 
                2.0802023e-10
            ] 
            [
                2.6709113e-10 
                3.558272500000001e-10 
                1.6564806e-10
            ] 
            [
                4.400425e-10 
                2.3223402e-10 
                2.7496321e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                1e-07 
                -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
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}