{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.701134 
                1.594621 
                0.8789891
            ] 
            [
                2.165067 
                3.3662 
                2.283275
            ] 
            [
                4.250292 
                3.646579 
                1.625695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.701134e-10 
                1.594621e-10 
                8.789891e-11
            ] 
            [
                2.165067e-10 
                3.3662e-10 
                2.283275e-10
            ] 
            [
                4.250292e-10 
                3.646579e-10 
                1.625695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5909684 
                -4.000081 
                -2.4404198
            ] 
            [
                -3.8760542 
                1.8690314 
                2.8237394
            ] 
            [
                4.4670226 
                2.1310496 
                -0.3833196
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.468357541115828e-10 
                -6.408836259506285e-09 
                -3.909983548497412e-09
            ] 
            [
                -6.210123420193647e-09 
                2.994518412621093e-09 
                4.52412924991182e-09
            ] 
            [
                7.15695917430523e-09 
                3.414317846885191e-09 
                -6.141457014144077e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.533577 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.68766508027966e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4070631 
                -0.7337825 
                -0.5617943
            ] 
            [
                -0.0855975 
                4.5007159 
                3.9558986
            ] 
            [
                6.7950274 
                4.8404666 
                1.3938548
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4070631e-10 
                -7.337825000000001e-11 
                -5.617943e-11
            ] 
            [
                -8.559750000000002e-12 
                4.5007159e-10 
                3.9558986e-10
            ] 
            [
                6.795027400000001e-10 
                4.8404666e-10 
                1.3938548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}