{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
                0.5238862 
                4.134075 
                1.701981
            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                14.7732313 
                -15.9469664 
                -13.2004567
            ] 
            [
                -20.544296 
                16.6598608 
                5.714406
            ] 
            [
                -12.5084498 
                5.122908 
                17.4563271
            ] 
            [
                18.2795145 
                -5.8358025 
                -9.9702764
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.366932580253079e-08 
                -2.554985673876314e-08 
                -2.114946310862272e-08
            ] 
            [
                -3.291559074199496e-08 
                2.669203947954239e-08 
                9.155487694959246e-09
            ] 
            [
                -2.004074583201043e-08 
                8.207803428109286e-09 
                2.796811916465746e-08
            ] 
            [
                2.928701077147461e-08 
                -9.349986329106193e-09 
                -1.597414375099399e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7475601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.081078303966291e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1433195 
                2.767004 
                0.290494
            ] 
            [
                0.485141 
                3.9456823 
                1.7999313
            ] 
            [
                2.1890415 
                3.9421565 
                3.6744846
            ] 
            [
                3.8471932 
                2.7634102 
                2.1650715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1433195e-10 
                2.767004e-10 
                2.90494e-11
            ] 
            [
                4.85141e-11 
                3.9456823e-10 
                1.7999313e-10
            ] 
            [
                2.1890415e-10 
                3.9421565e-10 
                3.6744846e-10
            ] 
            [
                3.8471932e-10 
                2.7634102e-10 
                2.1650715e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -5.3e-06 
                2.4e-06
            ] 
            [
                3.8e-06 
                4.9e-06 
                -1.7e-06
            ] 
            [
                -4.9e-06 
                -3.6e-06 
                4e-06
            ] 
            [
                3e-06 
                4.1e-06 
                -4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                -8.491536090240001e-15 
                3.84522388992e-15
            ] 
            [
                6.08827115904e-15 
                7.850665441919999e-15 
                -2.72370025536e-15
            ] 
            [
                -7.850665441919999e-15 
                -5.76783583488e-15 
                6.4087064832e-15
            ] 
            [
                4.8065298624e-15 
                6.568924145279999e-15 
                -7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.481807 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.999805936073779e-18
    }
}