{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.007331 
                1.349739 
                1.100215
            ] 
            [
                2.236429 
                1.614712 
                3.470303
            ] 
            [
                2.669673 
                3.381603 
                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.007331e-10 
                1.349739e-10 
                1.100215e-10
            ] 
            [
                2.236429e-10 
                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3393472 
                -1.0584221 
                -0.3270471
            ] 
            [
                0.020064 
                0.1084401 
                -0.1999062
            ] 
            [
                0.3192832 
                0.9499821 
                0.5269533
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.436941501739417e-10 
                -1.69577914355804e-09 
                -5.239872175204397e-10
            ] 
            [
                3.21460717197312e-11 
                1.737401929772141e-10 
                -3.202850399929689e-10
            ] 
            [
                5.115480784542106e-10 
                1.522039110798488e-09 
                8.442722575134086e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4763076 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.037618862582936e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9914597 
                1.2983651 
                1.0938656
            ] 
            [
                2.2385335 
                1.627392 
                3.4430922
            ] 
            [
                2.6834398 
                3.4202969 
                1.9345432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9914597e-10 
                1.2983651e-10 
                1.0938656e-10
            ] 
            [
                2.2385335e-10 
                1.627392e-10 
                3.4430922e-10
            ] 
            [
                2.6834398e-10 
                3.4202969e-10 
                1.9345432e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                2e-07
            ] 
            [
                0.0 
                1e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}