{
    "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" [
            [
                2.146488 
                0.2959799 
                2.352543
            ] 
            [
                2.393537 
                2.53814 
                1.109639
            ] 
            [
                1.99319 
                1.640865 
                4.12466
            ] 
            [
                3.097066 
                3.51077 
                3.500726
            ] 
            [
                3.970578 
                1.750203 
                2.795194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146488e-10 
                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
            [
                1.99319e-10 
                1.640865e-10 
                4.12466e-10
            ] 
            [
                3.097066e-10 
                3.51077e-10 
                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2079197 
                -1.0825187 
                -4.3101289
            ] 
            [
                -0.5019149 
                -1.8040336 
                0.7097824
            ] 
            [
                -3.5038001 
                -0.5994882 
                5.0939218
            ] 
            [
                -1.7451672 
                8.3952427 
                1.3495059
            ] 
            [
                6.9588018 
                -4.9092021 
                -2.8430813
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.935300719088289e-09 
                -1.734386167008056e-09 
                -6.905587813108121e-09
            ] 
            [
                -8.041563250364466e-10 
                -2.890380480870902e-09 
                1.137196776504442e-09
            ] 
            [
                -5.613706650426863e-09 
                -9.604859863987186e-10 
                8.161362483383221e-09
            ] 
            [
                -2.796066110263204e-09 
                1.345066169069907e-08 
                2.162146820425141e-09
            ] 
            [
                1.114922964459714e-08 
                -7.86540889620373e-09 
                -4.555118427422344e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0176172 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.12434623041965e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2243535 
                0.5390619 
                2.4985694
            ] 
            [
                2.483696 
                2.5962525 
                1.086534
            ] 
            [
                1.4940725 
                1.6613022 
                4.5031142
            ] 
            [
                2.9310806 
                3.2888804 
                3.4557665
            ] 
            [
                4.4676564 
                1.6504609 
                2.3387779
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2243535e-10 
                5.390619e-11 
                2.4985694e-10
            ] 
            [
                2.483696e-10 
                2.5962525e-10 
                1.086534e-10
            ] 
            [
                1.4940725e-10 
                1.6613022e-10 
                4.5031142e-10
            ] 
            [
                2.9310806e-10 
                3.2888804e-10 
                3.4557665e-10
            ] 
            [
                4.4676564e-10 
                1.6504609e-10 
                2.3387779e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.26e-05 
                -2.22e-05 
                3.31e-05
            ] 
            [
                3.39e-05 
                6.56e-05 
                1.2e-05
            ] 
            [
                2.12e-05 
                6e-07 
                7e-07
            ] 
            [
                -3e-07 
                -5.06e-05 
                -7.05e-05
            ] 
            [
                -8.74e-05 
                6.6e-06 
                2.47e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.22309582684e-14 
                -3.55683212748e-14 
                5.303204658539999e-14
            ] 
            [
                5.431378789259999e-14 
                1.051027871904e-13 
                1.9226119608e-14
            ] 
            [
                3.39661446408e-14 
                9.613059803999998e-16 
                1.1215236438e-15
            ] 
            [
                -4.806529901999999e-16 
                -8.107013768039999e-14 
                -1.12953452697e-13
            ] 
            [
                -1.400302378116e-13 
                1.05743657844e-14 
                3.95737628598e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.674822 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.710295038050915e-18
    }
}