{
    "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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                0.1446516 
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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" [
            [
                -6.3621322 
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                11.8257171
            ] 
            [
                -9.25159 
                11.9036848 
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            ] 
            [
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            ] 
            [
                11.3558159 
                4.6750115 
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            ] 
            [
                6.9868943 
                33.5278301 
                -3.0155475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.019325946927887e-08 
                -2.561146091048589e-08 
                1.894688746181478e-08
            ] 
            [
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                1.907180548793232e-08 
                -2.247210236677357e-08
            ] 
            [
                -4.372320611826089e-09 
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                8.563568509152209e-09
            ] 
            [
                1.819402274508891e-08 
                7.49019412727114e-09 
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            ] 
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                1.119423869946078e-08 
                5.371750553237453e-08 
                -4.831439703411888e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.0908662 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.156466805260937e-19
    } 
    "relaxed-configuration-positions" {
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                0.2646258 
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            [
                1.7106915 
                0.5313832 
                3.1492649
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            [
                2.1986348 
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                0.5410243
            ] 
            [
                3.0923528 
                2.2734097 
                2.4777498
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.69389e-12 
                3.739612e-11 
                1.6275608e-10
            ] 
            [
                2.646258e-11 
                2.0186939e-10 
                1.5578e-12
            ] 
            [
                1.7106915e-10 
                5.313832000000001e-11 
                3.1492649e-10
            ] 
            [
                2.1986348e-10 
                3.1926153e-10 
                5.410243000000001e-11
            ] 
            [
                3.0923528e-10 
                2.2734097e-10 
                2.4777498e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2.4e-06 
                2.4e-06
            ] 
            [
                2e-06 
                0.0 
                1.1e-06
            ] 
            [
                -8e-07 
                7e-07 
                -1e-07
            ] 
            [
                2.1e-06 
                4.1e-06 
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            ] 
            [
                -3.4e-06 
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                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.84522388992e-15 
                3.84522388992e-15
            ] 
            [
                3.2043532416e-15 
                0.0 
                1.76239428288e-15
            ] 
            [
                -1.28174129664e-15 
                1.12152363456e-15 
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            ] 
            [
                3.36457090368e-15 
                6.568924145279999e-15 
                -1.6021766208e-15
            ] 
            [
                -5.44740051072e-15 
                -4.005441552e-15 
                -3.84522388992e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.437183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992656383121121e-18
    }
}