{
    "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" [
            [
                0.2825979 
                1.1474 
                1.105023
            ] 
            [
                2.41217 
                0.0995241 
                0.8207382
            ] 
            [
                2.516418 
                1.826554 
                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.825979e-11 
                1.1474e-10 
                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
                2.516418e-10 
                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3013481 
                0.0759585 
                0.1119343
            ] 
            [
                -0.1797344 
                -2.6419954 
                -1.8287989
            ] 
            [
                -0.1216136 
                2.5660368 
                1.7168646
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.828128805425005e-10 
                1.216989328510368e-10 
                1.793385185256134e-10
            ] 
            [
                -2.879662536335155e-10 
                -4.232943262141144e-09 
                -2.930058841724757e-09
            ] 
            [
                -1.948464666913229e-10 
                4.111244169072445e-09 
                2.750720323199144e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.962337465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.144011208936015e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3829261 
                1.1722778 
                1.1420104
            ] 
            [
                2.3917275 
                -0.0309606 
                0.7280984
            ] 
            [
                2.4365323 
                1.9321609 
                2.0691934
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.829261e-11 
                1.1722778e-10 
                1.1420104e-10
            ] 
            [
                2.3917275e-10 
                -3.09606e-12 
                7.280984e-11
            ] 
            [
                2.4365323e-10 
                1.9321609e-10 
                2.0691934e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -1e-07 
                1e-07
            ] 
            [
                -4e-07 
                6e-07 
                3e-07
            ] 
            [
                -3e-07 
                -5e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                9.6130597248e-16 
                4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                -8.010883104e-16 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}