{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5554834 
                0.7029664 
                -1.0352817
            ] 
            [
                0.6708028 
                -0.8661947 
                0.5242176
            ] 
            [
                -3.7432536 
                -2.2712393 
                0.2871029
            ] 
            [
                2.0818793 
                4.6278613 
                -0.5153428
            ] 
            [
                1.5460548 
                -2.1933936 
                0.739304
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.899825240548755e-10 
                1.126276340567098e-09 
                -1.658704149347798e-09
            ] 
            [
                1.074744572181775e-09 
                -1.38779690883464e-09 
                8.398891898515583e-10
            ] 
            [
                -5.997353453056382e-09 
                -3.638926536682516e-09 
                4.599895579336386e-10
            ] 
            [
                3.335538369268276e-09 
                7.414651240252864e-09 
                -8.256701926601351e-10
            ] 
            [
                2.477052875443543e-09 
                -3.514203975085141e-09 
                1.184495594222736e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2119211 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.315694810667158e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9410161 
                1.3065166 
                -0.0297516
            ] 
            [
                3.6182217 
                0.8289667 
                1.4624761
            ] 
            [
                0.5829074 
                4.0819909 
                3.8514486
            ] 
            [
                2.7112809 
                3.4780312 
                4.4622477
            ] 
            [
                4.0353289 
                1.9008968 
                3.4486399
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9410161e-10 
                1.3065166e-10 
                -2.97516e-12
            ] 
            [
                3.6182217e-10 
                8.289667e-11 
                1.4624761e-10
            ] 
            [
                5.829074e-11 
                4.0819909e-10 
                3.8514486e-10
            ] 
            [
                2.7112809e-10 
                3.4780312e-10 
                4.4622477e-10
            ] 
            [
                4.0353289e-10 
                1.9008968e-10 
                3.4486399e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -6e-07 
                -2.5e-06
            ] 
            [
                -3e-06 
                6.9e-06 
                7e-06
            ] 
            [
                -9e-07 
                -1e-07 
                -7e-07
            ] 
            [
                -2.4e-06 
                3e-07 
                -2.5e-06
            ] 
            [
                7.8e-06 
                -6.5e-06 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.2430472876e-15 
                -9.613059803999998e-16 
                -4.005441585e-15
            ] 
            [
                -4.806529901999999e-15 
                1.10550187746e-14 
                1.1215236438e-14
            ] 
            [
                -1.4419589706e-15 
                -1.602176634e-16 
                -1.1215236438e-15
            ] 
            [
                -3.845223921599999e-15 
                4.806529901999999e-16 
                -4.005441585e-15
            ] 
            [
                1.24969777452e-14 
                -1.0414148121e-14 
                -2.2430472876e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.663724 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.708516942422502e-18
    }
}