{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.024222e-11 
                1.3649365e-10 
                6.110356e-11
            ] 
            [
                1.1798685e-10 
                1.1167307e-10 
                2.643507e-10
            ] 
            [
                2.3099355e-10 
                2.0189199e-10 
                8.40479e-11
            ] 
            [
                2.4487426e-10 
                3.0324419e-10 
                2.9160525e-10
            ]
        ] 
        "source-value" [
            [
                0.1024222 
                1.3649365 
                0.6110356
            ] 
            [
                1.1798685 
                1.1167307 
                2.643507
            ] 
            [
                2.3099355 
                2.0189199 
                0.840479
            ] 
            [
                2.4487426 
                3.0324419 
                2.9160525
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.91307753193856e-12 
                4.17863684470848e-12 
                2.1597340848384e-13
            ] 
            [
                1.59000007848192e-12 
                -4.009126558227839e-12 
                5.42689264997376e-12
            ] 
            [
                6.480483995811841e-12 
                2.819830852608e-13 
                -1.61034772156608e-12
            ] 
            [
                -5.1574065423552e-12 
                -4.514933717414401e-13 
                -4.03251833689152e-12
            ]
        ] 
        "source-value" [
            [
                -0.0018182 
                0.0026081 
                0.0001348
            ] 
            [
                0.0009924 
                -0.0025023 
                0.0033872
            ] 
            [
                0.0040448 
                0.000176 
                -0.0010051
            ] 
            [
                -0.003219 
                -0.0002818 
                -0.0025169
            ]
        ]
    } 
    "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" -2.100575475509643e-18 
        "source-value" -13.110761
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.138879352853757e-09 
                1.141742302426186e-09 
                2.074231846639801e-09
            ] 
            [
                -4.207613971289931e-09 
                -3.535674394592364e-09 
                -5.114652459229152e-09
            ] 
            [
                -4.027808578497016e-09 
                -3.261506887105488e-09 
                -1.814438587141757e-09
            ] 
            [
                6.096543196933191e-09 
                5.655438819054004e-09 
                4.854859039513446e-09
            ]
        ] 
        "source-value" [
            [
                1.3349835 
                0.7126195 
                1.2946337
            ] 
            [
                -2.6261861 
                -2.2067944 
                -3.192315
            ] 
            [
                -2.5139604 
                -2.0356725 
                -1.1324835
            ] 
            [
                3.805163 
                3.5298473 
                3.0301647
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.936979784242348e-18 
        "source-value" -12.089677
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ] 
        "source-value" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ]
    } 
    "instance-id" 1
}