{
    "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" [
            [
                0.2869528 
                0.4871961 
                1.041667
            ] 
            [
                1.49337 
                1.111154 
                0.3370846
            ] 
            [
                0.208303 
                2.963803 
                0.6319363
            ] 
            [
                0.9157171 
                2.598087 
                2.560793
            ] 
            [
                2.236963 
                2.266905 
                1.430037
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.869528e-11 
                4.871961e-11 
                1.041667e-10
            ] 
            [
                1.49337e-10 
                1.111154e-10 
                3.370846e-11
            ] 
            [
                2.08303e-11 
                2.963803e-10 
                6.319363e-11
            ] 
            [
                9.157170999999999e-11 
                2.598087e-10 
                2.560793e-10
            ] 
            [
                2.236963e-10 
                2.266905e-10 
                1.430037e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -822.5584813 
                -426.3568984 
                1358.9059024
            ] 
            [
                959.2702693 
                493.3870762 
                -660.7578742
            ] 
            [
                -180.0339873 
                773.5838112 
                -446.4150504
            ] 
            [
                -343.0265027 
                -924.1163646 
                -211.7299695
            ] 
            [
                386.348702 
                83.5023756 
                -40.0030084
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.317883978837386e-06 
                -6.830990603611918e-07 
                2.177207284629964e-06
            ] 
            [
                1.536920411163347e-06 
                7.904932450052175e-07 
                -1.058650826774751e-06
            ] 
            [
                -2.884462477779127e-07 
                1.239417906745307e-06 
                -7.152357628168123e-07
            ] 
            [
                -5.495890474686778e-07 
                -1.480597646459145e-06 
                -3.392288098504326e-07
            ] 
            [
                6.18998862920629e-07 
                1.337855550698117e-07 
                -6.409188534818571e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 540.34816 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.657331961768934e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1142497 
                0.0387848 
                1.6704024
            ] 
            [
                1.6326817 
                1.1398549 
                -0.5533755
            ] 
            [
                -0.069532 
                3.3799826 
                0.1865441
            ] 
            [
                0.4238957 
                2.6310238 
                2.9539947
            ] 
            [
                3.0400108 
                2.2374989 
                1.7439522
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.142497e-11 
                3.87848e-12 
                1.6704024e-10
            ] 
            [
                1.6326817e-10 
                1.1398549e-10 
                -5.533755000000001e-11
            ] 
            [
                -6.9532e-12 
                3.3799826e-10 
                1.865441e-11
            ] 
            [
                4.238957e-11 
                2.6310238e-10 
                2.9539947e-10
            ] 
            [
                3.0400108e-10 
                2.2374989e-10 
                1.7439522e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.8e-06 
                -2.03e-05 
                2.55e-05
            ] 
            [
                -2.29e-05 
                -5.8e-06 
                -2.68e-05
            ] 
            [
                2.84e-05 
                1.84e-05 
                9.7e-06
            ] 
            [
                -2.67e-05 
                -6.6e-06 
                -1.62e-05
            ] 
            [
                1.23e-05 
                1.43e-05 
                7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.40991543792e-14 
                -3.252418567019999e-14 
                4.0855504167e-14
            ] 
            [
                -3.66898449186e-14 
                -9.2926244772e-15 
                -4.293833379119999e-14
            ] 
            [
                4.550181640559999e-14 
                2.94800500656e-14 
                1.55411133498e-14
            ] 
            [
                -4.277811612779999e-14 
                -1.05743657844e-14 
                -2.59552614708e-14
            ] 
            [
                1.97067725982e-14 
                2.29111258662e-14 
                1.24969777452e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.147671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.946271463371942e-18
    }
}