{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.178267 
                0.166744 
                1.149708
            ] 
            [
                0.7840536 
                2.31607 
                1.236295
            ] 
            [
                0.8079908 
                1.595267 
                2.952936
            ] 
            [
                2.817536 
                1.157767 
                1.902801
            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9479369 
                -15.5779364 
                -4.9034959
            ] 
            [
                -21.0744789 
                6.8063247 
                2.3700589
            ] 
            [
                -3.5894987 
                -2.4374803 
                18.6789969
            ] 
            [
                12.9050226 
                2.0441968 
                1.4941029
            ] 
            [
                17.7068919 
                9.1648952 
                -17.6396628
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.52964544317363e-09 
                -2.495860550038932e-08 
                -7.856266491168656e-09
            ] 
            [
                -3.37650373891229e-08 
                1.090493430791358e-08 
                3.797252959498965e-09
            ] 
            [
                -5.751010897531993e-09 
                -3.90527395032057e-09 
                2.992705213317568e-08
            ] 
            [
                2.067612550061563e-08 
                3.275164321274174e-09 
                2.39381673544948e-09
            ] 
            [
                2.836956822921289e-08 
                1.468378082152214e-08 
                -2.826185533695547e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.3495087 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.366504530306201e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8582404 
                -0.1512965 
                1.284419
            ] 
            [
                0.2689034 
                2.3219376 
                0.9093558
            ] 
            [
                0.9868515 
                1.5479412 
                3.2525065
            ] 
            [
                2.9789509 
                1.2520575 
                1.6559883
            ] 
            [
                2.4296092 
                3.0375772 
                0.1502971
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.582404e-11 
                -1.512965e-11 
                1.284419e-10
            ] 
            [
                2.689034e-11 
                2.3219376e-10 
                9.093558e-11
            ] 
            [
                9.868515e-11 
                1.5479412e-10 
                3.2525065e-10
            ] 
            [
                2.9789509e-10 
                1.2520575e-10 
                1.6559883e-10
            ] 
            [
                2.4296092e-10 
                3.0375772e-10 
                1.502971e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                4e-06 
                -3.2e-06
            ] 
            [
                -1.8e-06 
                3.4e-06 
                2.6e-06
            ] 
            [
                -1e-06 
                -4.2e-06 
                2.6e-06
            ] 
            [
                -1.9e-06 
                4.5e-06 
                2.1e-06
            ] 
            [
                1.1e-06 
                -7.7e-06 
                -4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.6076181728e-15 
                6.4087064832e-15 
                -5.126965186560001e-15
            ] 
            [
                -2.88391791744e-15 
                5.44740051072e-15 
                4.16565921408e-15
            ] 
            [
                -1.6021766208e-15 
                -6.72914180736e-15 
                4.16565921408e-15
            ] 
            [
                -3.04413557952e-15 
                7.2097947936e-15 
                3.36457090368e-15
            ] 
            [
                1.76239428288e-15 
                -1.233675998016e-14 
                -6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}