{
    "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" [
            [
                0.8764212 
                0.6829658 
                2.991801
            ] 
            [
                1.423743 
                2.364194 
                1.921188
            ] 
            [
                1.885936 
                0.1227635 
                0.8354287
            ] 
            [
                2.636742 
                2.161593 
                0.6008948
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.764212e-11 
                6.829658e-11 
                2.991801e-10
            ] 
            [
                1.423743e-10 
                2.364194e-10 
                1.921188e-10
            ] 
            [
                1.885936e-10 
                1.227635e-11 
                8.354287e-11
            ] 
            [
                2.636742e-10 
                2.161593e-10 
                6.008947999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.007676 
                -1.9781115 
                1.4085398
            ] 
            [
                -8.1936394 
                3.690614 
                8.9100412
            ] 
            [
                -0.1459719 
                -1.4945934 
                -0.0344328
            ] 
            [
                9.3472874 
                -0.2179091 
                -10.2841482
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.614474928541261e-09 
                -3.169283998635619e-09 
                2.256729537026308e-09
            ] 
            [
                -1.312765748594574e-08 
                5.913015467197171e-09 
                1.427545970100478e-08
            ] 
            [
                -2.338727654737555e-10 
                -2.394602603081983e-09 
                -5.516742714868224e-11
            ] 
            [
                1.497600534017842e-08 
                -3.491288654795693e-10 
                -1.64770218108824e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1368193 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.627915166934221e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0520133 
                1.9676951 
                4.3182525
            ] 
            [
                1.2208249 
                1.8630409 
                2.457117
            ] 
            [
                3.245528 
                0.2281848 
                -1.0586139
            ] 
            [
                2.304476 
                1.2725956 
                0.6325569
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.20133e-12 
                1.9676951e-10 
                4.3182525e-10
            ] 
            [
                1.2208249e-10 
                1.8630409e-10 
                2.457117e-10
            ] 
            [
                3.245528e-10 
                2.281848e-11 
                -1.0586139e-10
            ] 
            [
                2.304476e-10 
                1.2725956e-10 
                6.325569e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0205108 
                0.008039 
                0.0339048
            ] 
            [
                0.1402834 
                -0.0733037 
                -0.2355687
            ] 
            [
                0.0378588 
                -0.0343187 
                -0.0664913
            ] 
            [
                -0.1576314 
                0.0995834 
                0.2681551
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.286192423390464e-11 
                1.28798978546112e-11 
                5.432147789289984e-11
            ] 
            [
                2.247587837663347e-10 
                -1.174454743581369e-10 
                -3.774226637322489e-10
            ] 
            [
                6.065648425154304e-11 
                -5.498461879624896e-11 
                -1.06530806346599e-10
            ] 
            [
                -2.525533437839731e-10 
                1.595501952997747e-10 
                4.296318319682861e-10
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4159592 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.348385307184667e-18
    }
}