{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.107976 
                2.819188 
                1.252407
            ] 
            [
                2.630591 
                3.411672 
                3.024039
            ] 
            [
                3.968262 
                4.362454 
                1.692316
            ] 
            [
                3.394725 
                3.292047 
                0.1208017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.107976e-10 
                2.819188e-10 
                1.252407e-10
            ] 
            [
                2.630591e-10 
                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2900869 
                0.8097088 
                0.6515148
            ] 
            [
                -2.8391524 
                -1.8641537 
                0.5508115
            ] 
            [
                3.5363823 
                4.8645233 
                3.167993
            ] 
            [
                -2.9873168 
                -3.8100784 
                -4.3703192
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.669123721009494e-09 
                1.297296519704179e-09 
                1.043841789265183e-09
            ] 
            [
                -4.548823635645022e-09 
                -2.986703500324645e-09 
                8.824973150384909e-10
            ] 
            [
                5.665909089951178e-09 
                7.793825566808571e-09 
                5.075684361275561e-09
            ] 
            [
                -4.78620917531565e-09 
                -6.104418586188105e-09 
                -7.002023305361572e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.366875037095079 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.020085841603162e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3812565 
                3.6058693 
                1.1961765
            ] 
            [
                2.9086471 
                2.8199427 
                2.7975196
            ] 
            [
                3.3812121 
                4.7741262 
                1.5840141
            ] 
            [
                3.4304382 
                2.6854227 
                0.5118535
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3812565e-10 
                3.6058693e-10 
                1.1961765e-10
            ] 
            [
                2.9086471e-10 
                2.8199427e-10 
                2.7975196e-10
            ] 
            [
                3.3812121e-10 
                4.774126200000001e-10 
                1.5840141e-10
            ] 
            [
                3.4304382e-10 
                2.6854227e-10 
                5.118535e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.71e-05 
                4.15e-05 
                4.19e-05
            ] 
            [
                -3.14e-05 
                -9e-07 
                3.36e-05
            ] 
            [
                -5.97e-05 
                1.72e-05 
                9e-07
            ] 
            [
                4.39e-05 
                -5.79e-05 
                -7.64e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.546251946139999e-14 
                6.649033031099999e-14 
                6.713120096459999e-14
            ] 
            [
                -5.030834630759999e-14 
                -1.4419589706e-15 
                5.383313490239999e-14
            ] 
            [
                -9.56499450498e-14 
                2.75574381048e-14 
                1.4419589706e-15
            ] 
            [
                7.03355542326e-14 
                -9.276602710859999e-14 
                -1.224062948376e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}