{
    "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" [
            [
                1.097689 
                0.3905239 
                0.41263
            ] 
            [
                0.032965 
                0.0756626 
                2.808384
            ] 
            [
                2.827906 
                0.6568563 
                1.349893
            ] 
            [
                2.515385 
                2.187975 
                0.7174512
            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.5639882 
                -4.0045579 
                -3.7129232
            ] 
            [
                -0.1181428 
                -0.0216261 
                -0.451419
            ] 
            [
                11.3876296 
                -17.6618054 
                13.5245296
            ] 
            [
                9.0177307 
                15.3262098 
                -26.4775451
            ] 
            [
                -9.7232292 
                6.3617795 
                17.1173577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.692537491644708e-08 
                -6.416009044019944e-09 
                -5.948758745865923e-09
            ] 
            [
                -1.892856320758503e-10 
                -3.464883181908288e-11 
                -7.232529679849152e-10
            ] 
            [
                1.824499391145005e-08 
                -2.829733169299919e-08 
                2.166868513243757e-08
            ] 
            [
                1.444799730021042e-08 
                2.455529502703584e-08 
                -4.24217037353976e-08
            ] 
            [
                -1.557833050291989e-08 
                1.019269438158471e-08 
                2.742503031681086e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.330090800765051 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.334627673012692e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.034593 
                0.2724107 
                0.2090942
            ] 
            [
                0.4521296 
                0.5526405 
                2.4727185
            ] 
            [
                2.7308106 
                0.5393856 
                1.8366004
            ] 
            [
                2.2829466 
                2.2668737 
                0.2834068
            ] 
            [
                1.7004863 
                2.5471013 
                2.5470322
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.034593e-10 
                2.724107e-11 
                2.090942e-11
            ] 
            [
                4.521296e-11 
                5.526405e-11 
                2.4727185e-10
            ] 
            [
                2.7308106e-10 
                5.393856000000001e-11 
                1.8366004e-10
            ] 
            [
                2.2829466e-10 
                2.2668737e-10 
                2.834068e-11
            ] 
            [
                1.7004863e-10 
                2.5471013e-10 
                2.5470322e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                5.7e-06 
                1.1e-06
            ] 
            [
                6.3e-06 
                2e-06 
                1.6e-06
            ] 
            [
                -6.4e-06 
                1.4e-06 
                -2e-06
            ] 
            [
                1e-07 
                -5.7e-06 
                0.0
            ] 
            [
                -3.7e-06 
                -3.4e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-15 
                9.13240673856e-15 
                1.76239428288e-15
            ] 
            [
                1.009371271104e-14 
                3.2043532416e-15 
                2.56348259328e-15
            ] 
            [
                -1.025393037312e-14 
                2.24304726912e-15 
                -3.2043532416e-15
            ] 
            [
                1.6021766208e-16 
                -9.13240673856e-15 
                0.0
            ] 
            [
                -5.928053496960001e-15 
                -5.44740051072e-15 
                -1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}