{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.561672e-11 
                2.9962769e-10 
                1.6079291e-10
            ] 
            [
                3.0066429e-10 
                2.4259149e-10 
                6.956274000000001e-11
            ] 
            [
                2.8120693e-10 
                3.7417227e-10 
                2.7931073e-10
            ] 
            [
                4.5825206e-10 
                2.1420025e-10 
                2.4898657e-10
            ]
        ] 
        "source-value" [
            [
                0.8561672 
                2.9962769 
                1.6079291
            ] 
            [
                3.0066429 
                2.4259149 
                0.6956274
            ] 
            [
                2.8120693 
                3.7417227 
                2.7931073
            ] 
            [
                4.5825206 
                2.1420025 
                2.4898657
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.65969183723136e-12 
                5.09203773622656e-12 
                4.101572149248e-12
            ] 
            [
                2.8686972395424e-12 
                1.61675642804928e-12 
                1.85115486767232e-12
            ] 
            [
                -9.484885595136e-13 
                -9.99373688990208e-12 
                -9.03403309404288e-12
            ] 
            [
                1.73964337486464e-12 
                3.28478250796416e-12 
                3.08130607712256e-12
            ]
        ] 
        "source-value" [
            [
                -0.0022842 
                0.0031782 
                0.00256
            ] 
            [
                0.0017905 
                0.0010091 
                0.0011554
            ] 
            [
                -0.000592 
                -0.0062376 
                -0.0056386
            ] 
            [
                0.0010858 
                0.0020502 
                0.0019232
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.657824060064274e-18 
        "source-value" -10.347324
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.570548973097317e-09 
                -1.577194521622514e-09 
                -1.600941502843025e-09
            ] 
            [
                1.190336639770374e-09 
                -9.185366686760545e-10 
                9.158877900688859e-10
            ] 
            [
                4.941977873922432e-10 
                5.242836041735214e-09 
                2.446441988953939e-09
            ] 
            [
                1.8860145459347e-09 
                -2.747104691218985e-09 
                -1.7613882761798e-09
            ]
        ] 
        "source-value" [
            [
                -2.2285614 
                -0.9844074 
                -0.9992291
            ] 
            [
                0.7429497 
                -0.5733055 
                0.5716522
            ] 
            [
                0.308454 
                3.2723209 
                1.526949
            ] 
            [
                1.1771577 
                -1.7146079 
                -1.0993721
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.541668289820582e-18 
        "source-value" -9.6223367
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.016822e-10 
                2.865015e-10 
                1.800417e-10
            ] 
            [
                3.017685e-10 
                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ] 
        "source-value" [
            [
                1.016822 
                2.865015 
                1.800417
            ] 
            [
                3.017685 
                2.615068 
                0.4874695
            ] 
            [
                2.867855 
                3.717713 
                2.632514
            ] 
            [
                4.355038 
                2.108121 
                2.666129
            ]
        ]
    } 
    "instance-id" 1
}