{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.7501205e-10 
                -6.877719e-11 
                5.1572397e-10
            ] 
            [
                5.1852912e-10 
                -1.7125739e-10 
                -8.417576000000001e-11
            ] 
            [
                2.3720525e-10 
                7.3826758e-10 
                2.2179699e-10
            ]
        ] 
        "source-value" [
            [
                -2.7501205 
                -0.6877719 
                5.1572397
            ] 
            [
                5.1852912 
                -1.7125739 
                -0.8417576
            ] 
            [
                2.3720525 
                7.3826758 
                2.2179699
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                -9.6130597248e-16 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                9.6130597248e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                -6e-07 
                -2e-07
            ] 
            [
                -2e-07 
                6e-07 
                2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.213940465943763e-31 
        "source-value" 3.2542857e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.273470620596937e-08 
                -6.878498954998245e-09 
                8.716492262166018e-09
            ] 
            [
                1.099850302474491e-08 
                -1.154604544294435e-08 
                -9.39652331145161e-09
            ] 
            [
                1.73620334144212e-09 
                1.84245443979426e-08 
                6.800310492855936e-10
            ]
        ] 
        "source-value" [
            [
                -7.9483785 
                -4.2932214 
                5.4404066
            ] 
            [
                6.8647257 
                -7.2064748 
                -5.8648486
            ] 
            [
                1.0836529 
                11.4996962 
                0.424442
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.492445886800176e-18 
        "source-value" 28.039642
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.046932e-11 
                1.070459e-10 
                2.929445e-10
            ] 
            [
                2.453121e-10 
                9.84563e-11 
                1.474184e-10
            ] 
            [
                1.849409e-10 
                2.927308e-10 
                2.129823e-10
            ]
        ] 
        "source-value" [
            [
                0.5046932 
                1.070459 
                2.929445
            ] 
            [
                2.453121 
                0.984563 
                1.474184
            ] 
            [
                1.849409 
                2.927308 
                2.129823
            ]
        ]
    } 
    "instance-id" 1
}