{
    "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" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3988005 
                -8.1045298 
                -4.0020446
            ] 
            [
                -2.4954117 
                5.5631133 
                7.5394284
            ] 
            [
                -0.9403692 
                2.4293981 
                -3.6838266
            ] 
            [
                5.8345814 
                0.1120184 
                0.1464427
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.84330207906335e-09 
                -1.29848881681369e-08 
                -6.411982293518888e-09
            ] 
            [
                -3.998090285010784e-09 
                8.913090068121537e-09 
                1.207949591667555e-08
            ] 
            [
                -1.506637547160399e-09 
                3.89232483843594e-09 
                -5.902140853601153e-09
            ] 
            [
                9.348029911234532e-09 
                1.794732615794227e-10 
                2.346270702268281e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0318354 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.061889037593817e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8762246 
                1.8976317 
                -0.3953566
            ] 
            [
                3.1303482 
                4.2791668 
                2.407873
            ] 
            [
                1.7065238 
                3.4058224 
                0.9741803
            ] 
            [
                4.9225544 
                4.3812241 
                3.6797175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.762246e-11 
                1.8976317e-10 
                -3.953566e-11
            ] 
            [
                3.1303482e-10 
                4.2791668e-10 
                2.407873e-10
            ] 
            [
                1.7065238e-10 
                3.4058224e-10 
                9.741803e-11
            ] 
            [
                4.922554400000001e-10 
                4.3812241e-10 
                3.6797175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.056042 
                -0.0349694 
                -0.0567478
            ] 
            [
                -0.0552525 
                -0.0335502 
                -0.0554608
            ] 
            [
                0.0556996 
                0.0345555 
                0.0563014
            ] 
            [
                0.0555949 
                0.033964 
                0.0559071
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.978918218287361e-11 
                -5.602715512340352e-11 
                -9.091999844183425e-11
            ] 
            [
                -8.852426374075201e-11 
                -5.375334606316417e-11 
                -8.885799713086464e-11
            ] 
            [
                8.924059690791168e-11 
                5.536401422005441e-11 
                9.020478679830912e-11
            ] 
            [
                8.907284901571393e-11 
                5.44163267488512e-11 
                8.957304855672769e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4029397 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.346299353333217e-18
    }
}