{
    "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" [
            [
                2.316837 
                2.864638 
                1.901515
            ] 
            [
                3.52699 
                0.8132212 
                1.584521
            ] 
            [
                4.498469 
                2.850966 
                1.401087
            ] 
            [
                3.329161 
                3.035367 
                4.525662
            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
            [
                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
                3.035367e-10 
                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2423887 
                0.5300507 
                6.0423705
            ] 
            [
                -0.6671838 
                -1.6304494 
                0.3854715
            ] 
            [
                3.2256971 
                1.1686874 
                -0.1926649
            ] 
            [
                -2.2060036 
                -0.4771603 
                -5.4766814
            ] 
            [
                -0.1101211 
                0.4088715 
                -0.7584957
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.88349508286105e-10 
                8.492348393786746e-10 
                9.680944749311606e-09
            ] 
            [
                -1.068946286136503e-09 
                -2.612267910077388e-09 
                6.175934252847073e-10
            ] 
            [
                5.16813647940236e-09 
                1.872443629303538e-09 
                -3.086831984287699e-10
            ] 
            [
                -3.534407393320634e-09 
                -7.644950770339142e-10 
                -8.774610898650214e-09
            ] 
            [
                -1.764334518767789e-10 
                6.550843582114272e-10 
                -1.215244077517331e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.754642 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.043518921907376e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3825426 
                2.9410242 
                2.0990229
            ] 
            [
                3.3878701 
                0.784602 
                1.7298542
            ] 
            [
                4.6773099 
                2.8339632 
                1.3781169
            ] 
            [
                3.1239428 
                2.8566793 
                4.3254972
            ] 
            [
                4.8887926 
                1.5925996 
                3.4302928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3825426e-10 
                2.9410242e-10 
                2.0990229e-10
            ] 
            [
                3.3878701e-10 
                7.84602e-11 
                1.7298542e-10
            ] 
            [
                4.677309900000001e-10 
                2.8339632e-10 
                1.3781169e-10
            ] 
            [
                3.1239428e-10 
                2.8566793e-10 
                4.3254972e-10
            ] 
            [
                4.888792600000001e-10 
                1.5925996e-10 
                3.4302928e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -9e-07 
                -2.7e-06
            ] 
            [
                -7.8e-06 
                -5.8e-06 
                -5.3e-06
            ] 
            [
                5.5e-06 
                -5e-06 
                8.9e-06
            ] 
            [
                7.4e-06 
                -6.6e-06 
                3e-06
            ] 
            [
                -6e-06 
                1.83e-05 
                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -1.44195895872e-15 
                -4.32587687616e-15
            ] 
            [
                -1.249697764224e-14 
                -9.292624400640001e-15 
                -8.491536090240001e-15
            ] 
            [
                8.8119714144e-15 
                -8.010883104e-15 
                1.425937192512e-14
            ] 
            [
                1.185610699392e-14 
                -1.057436569728e-14 
                4.8065298624e-15
            ] 
            [
                -9.6130597248e-15 
                2.931983216064e-14 
                -6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.214602 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}