{
    "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" [
            [
                1.545864 
                6.091838 
                1.499613
            ] 
            [
                2.179305 
                3.563192 
                1.435059
            ] 
            [
                4.130428 
                2.365833 
                1.412571
            ] 
            [
                3.615446 
                4.837513 
                1.97252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.545864e-10 
                6.091838e-10 
                1.499613e-10
            ] 
            [
                2.179305e-10 
                3.563192e-10 
                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -184.4996454 
                -163.3519904 
                -69.0888969
            ] 
            [
                -409.6609635 
                192.946179 
                -73.4361166
            ] 
            [
                112.7473592 
                -95.2086915 
                -8.0673914
            ] 
            [
                481.4132498 
                65.6145029 
                150.5924049
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.956010184057702e-07 
                -2.61718739980026e-07 
                -1.106926153700416e-07
            ] 
            [
                -6.563492181741021e-07 
                3.091338570664919e-07 
                -1.176576291388628e-07
            ] 
            [
                1.806411829671798e-07 
                -1.525411396182597e-07 
                -1.292538589192298e-08
            ] 
            [
                7.713090537729103e-07 
                1.051260225317938e-07 
                2.412756304008274e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 118.71085 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.901957485052957e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6651785 
                5.8763105 
                1.6105884
            ] 
            [
                1.2590286 
                3.0602533 
                1.043358
            ] 
            [
                4.0703433 
                2.552878 
                1.5492899
            ] 
            [
                4.4764926 
                5.3689341 
                2.1165267
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6651785e-10 
                5.8763105e-10 
                1.6105884e-10
            ] 
            [
                1.2590286e-10 
                3.0602533e-10 
                1.043358e-10
            ] 
            [
                4.0703433e-10 
                2.552878e-10 
                1.5492899e-10
            ] 
            [
                4.476492600000001e-10 
                5.3689341e-10 
                2.1165267e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.7e-06 
                1.4e-06 
                2.7e-06
            ] 
            [
                -2e-07 
                -3.5e-06 
                -1.7e-06
            ] 
            [
                -1.5e-06 
                -1.3e-06 
                5e-07
            ] 
            [
                -5.1e-06 
                3.5e-06 
                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.073458335936e-14 
                2.24304726912e-15 
                4.32587687616e-15
            ] 
            [
                -3.2043532416e-16 
                -5.6076181728e-15 
                -2.72370025536e-15
            ] 
            [
                -2.4032649312e-15 
                -2.08282960704e-15 
                8.010883104e-16
            ] 
            [
                -8.17110076608e-15 
                5.6076181728e-15 
                -2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}