{
    "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" [
            [
                1.921009 
                2.879251 
                0.1735145
            ] 
            [
                2.172715 
                1.111915 
                1.596886
            ] 
            [
                1.395537 
                4.105171 
                1.902805
            ] 
            [
                3.265675 
                2.92087 
                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.921009e-10 
                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1797845 
                -0.7919716 
                -3.0580446
            ] 
            [
                -0.7525725 
                -3.4769789 
                -0.1947997
            ] 
            [
                -2.2042249 
                3.2734026 
                1.9048335
            ] 
            [
                2.777013 
                0.995548 
                1.3480109
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.880465226822176e-10 
                -1.268878381857569e-09 
                -4.899527563483688e-09
            ] 
            [
                -1.205754064957008e-09 
                -5.570734304594901e-09 
                -3.121035250788538e-10
            ] 
            [
                -3.531557601765218e-09 
                5.244569116185934e-09 
                3.051879700216637e-09
            ] 
            [
                4.449265304257671e-09 
                1.595043730484198e-09 
                2.159751548563567e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.351737 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.498313438527033e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4495555 
                2.6982616 
                0.3450276
            ] 
            [
                2.6562715 
                0.9206952 
                1.254047
            ] 
            [
                1.721196 
                4.5879082 
                1.6857996
            ] 
            [
                2.927913 
                2.8103421 
                2.5948183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4495555e-10 
                2.6982616e-10 
                3.450276e-11
            ] 
            [
                2.6562715e-10 
                9.206952e-11 
                1.254047e-10
            ] 
            [
                1.721196e-10 
                4.587908200000001e-10 
                1.6857996e-10
            ] 
            [
                2.927913e-10 
                2.8103421e-10 
                2.5948183e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                6e-07
            ] 
            [
                1e-07 
                0.0 
                1e-07
            ] 
            [
                0.0 
                -1e-07 
                -2e-07
            ] 
            [
                -3e-07 
                -2e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                4.8065298624e-16 
                9.6130597248e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.234525 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.639751667999312e-18
    }
}