{
    "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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            [
                0.4085169 
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            [
                1.949891 
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            ] 
            [
                2.589215 
                1.862387 
                2.264415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.422927e-10 
                2.017469e-11 
                2.232361e-10
            ] 
            [
                6.33062e-11 
                2.288682e-10 
                1.533226e-11
            ] 
            [
                4.085169000000001e-11 
                2.174523e-10 
                2.673779e-10
            ] 
            [
                1.949891e-10 
                1.221121e-10 
                2.190205e-11
            ] 
            [
                2.589215e-10 
                1.862387e-10 
                2.264415e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -29.3333121 
                19.2137569 
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            [
                -5.6743965 
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                1.0772001
            ] 
            [
                20.6379593 
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                -4.2039546
            ] 
            [
                18.7333895 
                6.7689294 
                11.3852777
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.991322310023036e-09 
                -2.002935595841317e-08 
                2.101373359466802e-09
            ] 
            [
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                3.078383210291469e-08 
                -1.53329861528412e-08
            ] 
            [
                -9.091385409449348e-09 
                6.10974112684703e-09 
                1.725864816143422e-09
            ] 
            [
                3.306565589148193e-08 
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                -6.735477775024616e-09
            ] 
            [
                3.001419868524021e-08 
                1.084502043252577e-08 
                1.82412257522556e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.2610259 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.182095944032787e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.3873158 
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                2.3464453
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            [
                0.1785292 
                2.5655541 
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            [
                0.3971361 
                2.2370502 
                2.4297277
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            [
                2.0948454 
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            ] 
            [
                2.9457854 
                1.9540196 
                2.491004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3873158e-10 
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                2.3464453e-10
            ] 
            [
                1.785292e-11 
                2.5655541e-10 
                5.60655e-12
            ] 
            [
                3.971361e-11 
                2.2370502e-10 
                2.4297277e-10
            ] 
            [
                2.0948454e-10 
                1.1195443e-10 
                2.196557e-11
            ] 
            [
                2.9457854e-10 
                1.9540196e-10 
                2.491004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.8e-06 
                2.1e-06 
                -5e-07
            ] 
            [
                -4.7e-06 
                -4.2e-06 
                1e-06
            ] 
            [
                4e-06 
                1.8e-06 
                -1.6e-06
            ] 
            [
                3e-06 
                2.7e-06 
                -3.1e-06
            ] 
            [
                5e-07 
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                4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.48609453824e-15 
                3.36457090368e-15 
                -8.010883104e-16
            ] 
            [
                -7.53023011776e-15 
                -6.72914180736e-15 
                1.6021766208e-15
            ] 
            [
                6.4087064832e-15 
                2.88391791744e-15 
                -2.56348259328e-15
            ] 
            [
                4.8065298624e-15 
                4.32587687616e-15 
                -4.96674752448e-15
            ] 
            [
                8.010883104e-16 
                -3.84522388992e-15 
                6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}