{
    "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" [
            [
                1.02058 
                1.85993 
                1.630827
            ] 
            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6695363 
                -2.6846004 
                -5.208316
            ] 
            [
                -0.5359144 
                -1.6698553 
                9.1683318
            ] 
            [
                -4.3485071 
                8.7026711 
                0.0342039
            ] 
            [
                7.3084582 
                -6.4013063 
                -2.2808328
            ] 
            [
                2.2454996 
                2.0530908 
                -1.7133869
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.481421889836935e-09 
                -4.301203997070329e-09 
                -8.344642128938573e-09
            ] 
            [
                -8.586295224300596e-10 
                -2.675403121778971e-09 
                1.468928686169718e-08
            ] 
            [
                -6.967076411002807e-09 
                1.394321617493182e-08 
                5.480068892018112e-11
            ] 
            [
                1.170944086213405e-08 
                -1.025602329643975e-08 
                -3.654296988113803e-09
            ] 
            [
                3.597686961135752e-09 
                3.289414080139569e-09 
                -2.745148433564988e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4732688 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.962613448314071e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1178302 
                1.940735 
                1.2266711
            ] 
            [
                2.2692947 
                2.3348413 
                4.3563781
            ] 
            [
                1.3924676 
                4.0384326 
                2.6629625
            ] 
            [
                3.3950801 
                1.403017 
                2.2580369
            ] 
            [
                3.7941914 
                3.8866021 
                1.7984544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1178302e-10 
                1.940735e-10 
                1.2266711e-10
            ] 
            [
                2.2692947e-10 
                2.3348413e-10 
                4.3563781e-10
            ] 
            [
                1.3924676e-10 
                4.0384326e-10 
                2.6629625e-10
            ] 
            [
                3.3950801e-10 
                1.403017e-10 
                2.2580369e-10
            ] 
            [
                3.7941914e-10 
                3.8866021e-10 
                1.7984544e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                -1.4e-05 
                -7e-06
            ] 
            [
                1.1e-06 
                -7.5e-06 
                4.7e-06
            ] 
            [
                -1.02e-05 
                1.63e-05 
                6.1e-06
            ] 
            [
                -2.9e-06 
                -1.06e-05 
                3.7e-06
            ] 
            [
                1.72e-05 
                1.58e-05 
                -7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.17110076608e-15 
                -2.24304726912e-14 
                -1.12152363456e-14
            ] 
            [
                1.76239428288e-15 
                -1.2016324656e-14 
                7.53023011776e-15
            ] 
            [
                -1.634220153216e-14 
                2.611547891904e-14 
                9.77327738688e-15
            ] 
            [
                -4.646312200320001e-15 
                -1.698307218048e-14 
                5.928053496960001e-15
            ] 
            [
                2.755743787776e-14 
                2.531439060864e-14 
                -1.2016324656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}