{
    "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" [
            [
                2.298469 
                1.653345 
                1.333865
            ] 
            [
                0.8562694 
                1.609736 
                3.078689
            ] 
            [
                0.6106735 
                3.571622 
                1.917701
            ] 
            [
                2.573163 
                3.601998 
                2.791817
            ] 
            [
                3.634663 
                1.831744 
                3.381139
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.298469e-10 
                1.653345e-10 
                1.333865e-10
            ] 
            [
                8.562694e-11 
                1.609736e-10 
                3.078689e-10
            ] 
            [
                6.106735e-11 
                3.571622e-10 
                1.917701e-10
            ] 
            [
                2.573163e-10 
                3.601998e-10 
                2.791817e-10
            ] 
            [
                3.634663e-10 
                1.831744e-10 
                3.381139e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6201526 
                1.7313069 
                1.0218589
            ] 
            [
                1.9773057 
                0.0060133 
                0.5426585
            ] 
            [
                -1.8579077 
                -1.3045523 
                -1.8884619
            ] 
            [
                1.1882352 
                2.8942825 
                0.1387683
            ] 
            [
                -0.6874806 
                -3.3270504 
                0.1851762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.935939970483343e-10 
                2.773859438609724e-09 
                1.637198439336405e-09
            ] 
            [
                3.167992964714579e-09 
                9.63436867385664e-12 
                8.694347617783968e-10
            ] 
            [
                -2.9766962805443e-09 
                -2.090123195670868e-09 
                -3.025649505451548e-09
            ] 
            [
                1.903762657451612e-09 
                4.637151755490576e-09 
                2.223313259681607e-10
            ] 
            [
                -1.101465344573557e-09 
                -5.330522367103288e-09 
                2.96684978368585e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.745749 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.003400078718498e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3240348 
                1.9047817 
                1.2936392
            ] 
            [
                1.1252395 
                1.8052841 
                3.3315166
            ] 
            [
                0.5253663 
                3.3737826 
                1.6812501
            ] 
            [
                2.5346682 
                3.651001 
                2.8767708
            ] 
            [
                3.4639291 
                1.5335956 
                3.3200343
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3240348e-10 
                1.9047817e-10 
                1.2936392e-10
            ] 
            [
                1.1252395e-10 
                1.8052841e-10 
                3.3315166e-10
            ] 
            [
                5.253663e-11 
                3.3737826e-10 
                1.6812501e-10
            ] 
            [
                2.5346682e-10 
                3.651001e-10 
                2.8767708e-10
            ] 
            [
                3.4639291e-10 
                1.5335956e-10 
                3.3200343e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                -2.5e-06 
                -2.6e-06
            ] 
            [
                -8e-07 
                -2.3e-06 
                2.5e-06
            ] 
            [
                -4.9e-06 
                1.8e-06 
                -1.9e-06
            ] 
            [
                3.2e-06 
                4.9e-06 
                1.8e-06
            ] 
            [
                -3e-07 
                -1.8e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.48609453824e-15 
                -4.005441552e-15 
                -4.16565921408e-15
            ] 
            [
                -1.28174129664e-15 
                -3.68500622784e-15 
                4.005441552e-15
            ] 
            [
                -7.850665441919999e-15 
                2.88391791744e-15 
                -3.04413557952e-15
            ] 
            [
                5.126965186560001e-15 
                7.850665441919999e-15 
                2.88391791744e-15
            ] 
            [
                -4.8065298624e-16 
                -2.88391791744e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.398784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}