{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.574843e-10 
                2.5591176e-10 
                -3.8974989e-10
            ] 
            [
                -3.2174702e-10 
                4.302227e-11 
                4.6172736e-10
            ] 
            [
                6.470542100000001e-10 
                2.8990766e-10 
                4.8355362e-10
            ]
        ] 
        "source-value" [
            [
                1.574843 
                2.5591176 
                -3.8974989
            ] 
            [
                -3.2174702 
                0.4302227 
                4.6172736
            ] 
            [
                6.4705421 
                2.8990766 
                4.8355362
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.8065298624e-16 
                1.6021766208e-16 
                -9.6130597248e-16
            ] 
            [
                -4.8065298624e-16 
                -1.6021766208e-16 
                9.6130597248e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                3e-07 
                1e-07 
                -6e-07
            ] 
            [
                -3e-07 
                -1e-07 
                6e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.380433693629774e-31 
        "source-value" 3.3582026e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.112367515607452e-09 
                2.388891804734803e-09 
                -1.997677812933669e-08
            ] 
            [
                -1.559444407384826e-08 
                -5.186634249360144e-09 
                1.116865642492114e-08
            ] 
            [
                1.448207655824081e-08 
                2.797742604843003e-09 
                8.80812154419788e-09
            ]
        ] 
        "source-value" [
            [
                0.6942852 
                1.491029 
                -12.4685243
            ] 
            [
                -9.7332865 
                -3.2372425 
                6.9709271
            ] 
            [
                9.0390013 
                1.7462136 
                5.4975971
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.691134693463501e-18 
        "source-value" 29.27976
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
                7.046229000000001e-11 
                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ] 
        "source-value" [
            [
                1.325568 
                2.036059 
                0.4625369
            ] 
            [
                0.7046229 
                1.686221 
                2.268768
            ] 
            [
                2.797724 
                2.166137 
                2.824006
            ]
        ]
    } 
    "instance-id" 1
}