{
    "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" [
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            [
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            [
                1.988461 
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            [
                2.293973 
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            ] 
            [
                2.215952 
                2.17866 
                2.777134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.446516e-11 
                7.602583e-11 
                1.64121e-10
            ] 
            [
                5.863284e-11 
                2.091282e-10 
                4.918312e-11
            ] 
            [
                1.988461e-10 
                5.220119e-11 
                2.855455e-10
            ] 
            [
                2.293973e-10 
                2.837851e-10 
                4.55476e-12
            ] 
            [
                2.215952e-10 
                2.17866e-10 
                2.777134e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.8332737 
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                6.1814196
            ] 
            [
                -4.0711 
                4.9568868 
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            ] 
            [
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            ] 
            [
                6.9493877 
                2.5597549 
                -0.7256258
            ] 
            [
                1.7289271 
                15.7216639 
                -1.8694816
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.141581503267513e-09 
                -1.238044701073234e-08 
                9.903725966474887e-09
            ] 
            [
                -6.522621240938881e-09 
                7.941808142912126e-09 
                -7.608902116806466e-09
            ] 
            [
                -1.239990496513897e-09 
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                1.862996715294315e-09
            ] 
            [
                1.113414650181508e-08 
                4.101179455758242e-09 
                -1.162580692209297e-09
            ] 
            [
                2.770046578687544e-09 
                2.518888234065535e-08 
                -2.995239712535777e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0218002245911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.84145767256805e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.391511 
                0.6787764 
                1.5986413
            ] 
            [
                0.3341226 
                2.8180996 
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            ] 
            [
                2.5576185 
                0.5379115 
                2.4676185
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            [
                2.3811556 
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            ] 
            [
                1.5649583 
                2.6480701 
                2.6375357
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.91511e-11 
                6.787764e-11 
                1.5986413e-10
            ] 
            [
                3.341226e-11 
                2.8180996e-10 
                6.56843e-11
            ] 
            [
                2.5576185e-10 
                5.379115e-11 
                2.4676185e-10
            ] 
            [
                2.3811556e-10 
                1.7072056e-10 
                4.505394e-11
            ] 
            [
                1.5649583e-10 
                2.6480701e-10 
                2.6375357e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.16e-05 
                3.9e-06 
                -9.8e-06
            ] 
            [
                -2.9e-06 
                1.75e-05 
                1.1e-06
            ] 
            [
                7e-07 
                1.48e-05 
                3.3e-06
            ] 
            [
                -1.74e-05 
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                9.7e-06
            ] 
            [
                -1.9e-06 
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                -4.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.460701500928e-14 
                6.24848882112e-15 
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            ] 
            [
                -4.646312200320001e-15 
                2.8038090864e-14 
                1.76239428288e-15
            ] 
            [
                1.12152363456e-15 
                2.371221398784e-14 
                5.28718284864e-15
            ] 
            [
                -2.787787320192e-14 
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                1.554111322176e-14
            ] 
            [
                -3.04413557952e-15 
                -2.531439060864e-14 
                -6.889359469440001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}