{
    "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" [
            [
                1.910276 
                1.798687 
                1.549131
            ] 
            [
                4.175786 
                1.007669 
                2.846903
            ] 
            [
                3.153892 
                3.379215 
                2.707648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.910276e-10 
                1.798687e-10 
                1.549131e-10
            ] 
            [
                4.175786e-10 
                1.007669e-10 
                2.846903e-10
            ] 
            [
                3.153892e-10 
                3.379215e-10 
                2.707648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4091078 
                -0.639907 
                -1.0578299
            ] 
            [
                1.1006998 
                -1.1537641 
                0.4601446
            ] 
            [
                0.3084079 
                1.7936711 
                0.5976853
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.257639573346922e-09 
                -1.025244034886266e-09 
                -1.694830334563202e-09
            ] 
            [
                1.763515486079236e-09 
                -1.848533866938353e-09 
                7.372329203073677e-10
            ] 
            [
                4.941239270500243e-10 
                2.873777901824619e-09 
                9.575974142558342e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.8683847 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.595658905800422e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.60422 
                1.206116 
                0.5687821
            ] 
            [
                5.2155214 
                -0.1099912 
                3.2754059
            ] 
            [
                3.4202126 
                5.0894462 
                3.259494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.0422e-11 
                1.206116e-10 
                5.687821e-11
            ] 
            [
                5.2155214e-10 
                -1.099912e-11 
                3.2754059e-10
            ] 
            [
                3.420212600000001e-10 
                5.0894462e-10 
                3.259494e-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" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}