{
    "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" [
            [
                0.826531 
                1.96126 
                2.990828
            ] 
            [
                2.994321 
                1.436303 
                0.2574474
            ] 
            [
                2.60004 
                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.5812972 
                -1.9906159 
                3.2758502
            ] 
            [
                27.3879405 
                -50.4251473 
                -106.4450032
            ] 
            [
                -19.8066433 
                52.4157632 
                103.169153
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.214657722924962e-08 
                -3.18931828224888e-09 
                5.248490646924226e-09
            ] 
            [
                4.388031832248227e-08 
                -8.078999277006818e-08 
                -1.705436969330952e-07
            ] 
            [
                -3.173374109323265e-08 
                8.397931105231706e-08 
                1.65295206286171e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.904685 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.669735111613029e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6510731 
                1.8517057 
                2.9623961
            ] 
            [
                2.9524104 
                1.1979048 
                -0.0978422
            ] 
            [
                2.8174086 
                2.4088666 
                2.0071966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.510730999999999e-11 
                1.8517057e-10 
                2.9623961e-10
            ] 
            [
                2.9524104e-10 
                1.1979048e-10 
                -9.78422e-12
            ] 
            [
                2.8174086e-10 
                2.4088666e-10 
                2.0071966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                5.4e-06 
                7e-06
            ] 
            [
                8.4e-06 
                1.9e-06 
                -4.1e-06
            ] 
            [
                -1.05e-05 
                -7.3e-06 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.364570931399999e-15 
                8.6517538236e-15 
                1.1215236438e-14
            ] 
            [
                1.34582837256e-14 
                3.0441356046e-15 
                -6.568924199399999e-15
            ] 
            [
                -1.6822854657e-14 
                -1.16958894282e-14 
                -4.6463122386e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6442619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.224745780035644e-18
    }
}