{
    "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" {
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            [
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                4.258758
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            [
                4.260617 
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            [
                5.152468 
                4.155846 
                3.194292
            ] 
            [
                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
            [
                4.260617e-10 
                1.92046e-10 
                3.281861e-10
            ] 
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                5.152468e-10 
                4.155846e-10 
                3.194292e-10
            ] 
            [
                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.4724871 
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            ] 
            [
                -10.068392 
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                7.7905991
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            [
                5.3311015 
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                1.2899874
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            [
                15.7903738 
                3.5763755 
                0.464801
            ] 
            [
                -1.5805962 
                12.9019479 
                8.8107764
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.517659737244959e-08 
                -4.818419294667632e-09 
                -2.940981664815295e-08
            ] 
            [
                -1.613134227144975e-08 
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                1.248191574004552e-08
            ] 
            [
                8.541366186411811e-09 
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                2.066787653406578e-09
            ] 
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                2.529896773605285e-08 
                5.729985213301911e-09 
                7.446932955244609e-10
            ] 
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                -2.532394278565321e-09 
                2.067119928815966e-08 
                1.411641995917639e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.7797073 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.851405427927092e-19
    } 
    "relaxed-configuration-positions" {
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                2.4177529 
                2.3660763 
                2.3316563
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            [
                1.7125565 
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                3.7033371
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            [
                4.768728 
                2.3068489 
                2.3707161
            ] 
            [
                5.5165208 
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                3.7663279
            ] 
            [
                3.6276988 
                5.1802396 
                4.5899365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4177529e-10 
                2.3660763e-10 
                2.3316563e-10
            ] 
            [
                1.7125565e-10 
                4.141834000000001e-10 
                3.7033371e-10
            ] 
            [
                4.768728000000001e-10 
                2.3068489e-10 
                2.3707161e-10
            ] 
            [
                5.5165208e-10 
                4.0461572e-10 
                3.7663279e-10
            ] 
            [
                3.6276988e-10 
                5.1802396e-10 
                4.589936500000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                8.3e-06 
                2.16e-05
            ] 
            [
                -4.3e-05 
                -1.6e-06 
                -1.5e-05
            ] 
            [
                2.74e-05 
                -2.31e-05 
                -2.97e-05
            ] 
            [
                2e-07 
                6e-06 
                9.8e-06
            ] 
            [
                1.98e-05 
                1.04e-05 
                1.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.04957713152e-15 
                1.329806595264e-14 
                3.460701500928e-14
            ] 
            [
                -6.889359469439999e-14 
                -2.56348259328e-15 
                -2.4032649312e-14
            ] 
            [
                4.389963940992e-14 
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                -4.758464563776e-14
            ] 
            [
                3.2043532416e-16 
                9.6130597248e-15 
                1.570133088384e-14
            ] 
            [
                3.172309709184e-14 
                1.666263685632e-14 
                2.130894905664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.83321 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}