{
    "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" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.7611383 
                -10.9239865 
                1.4270306
            ] 
            [
                -1.9492182 
                0.8330096 
                4.3863658
            ] 
            [
                2.0336528 
                22.6001193 
                -26.9490632
            ] 
            [
                20.6767038 
                -12.5091424 
                21.1356668
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.326301040545546e-08 
                -1.750215577623482e-08 
                2.286355064486197e-09
            ] 
            [
                -3.122991828877859e-09 
                1.33462850602196e-09 
                7.027732735036689e-09
            ] 
            [
                3.258270970984458e-09 
                3.620938276975086e-08 
                -4.317715901150164e-08
            ] 
            [
                3.312773142356652e-08 
                -2.0041855499538e-08 
                3.386307121197875e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.5712795 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.323997142042314e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1329744 
                1.9320147 
                0.7178733
            ] 
            [
                0.8316626 
                1.8917889 
                2.9812795
            ] 
            [
                2.1288037 
                2.0521628 
                -0.2439344
            ] 
            [
                3.0934398 
                2.0119546 
                2.0194725
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.329744e-11 
                1.9320147e-10 
                7.178733e-11
            ] 
            [
                8.316626000000001e-11 
                1.8917889e-10 
                2.9812795e-10
            ] 
            [
                2.1288037e-10 
                2.0521628e-10 
                -2.439344e-11
            ] 
            [
                3.0934398e-10 
                2.0119546e-10 
                2.0194725e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -4.8e-06 
                1.4e-06
            ] 
            [
                -1.9e-06 
                4.8e-06 
                -1.3e-06
            ] 
            [
                -2e-07 
                4.7e-06 
                2.3e-06
            ] 
            [
                3e-07 
                -4.7e-06 
                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                -7.69044777984e-15 
                2.24304726912e-15
            ] 
            [
                -3.04413557952e-15 
                7.69044777984e-15 
                -2.08282960704e-15
            ] 
            [
                -3.2043532416e-16 
                7.53023011776e-15 
                3.68500622784e-15
            ] 
            [
                4.8065298624e-16 
                -7.53023011776e-15 
                -3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}