{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.0142662 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.146742 
                4.4141692 
                -6.1057012
            ] 
            [
                -0.1330567 
                -0.2661349 
                -0.1829862
            ] 
            [
                -0.118869 
                -0.1536712 
                0.314915
            ] 
            [
                11.3986676 
                -3.9943632 
                5.9737723
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.785904943048943e-08 
                7.072278692495439e-09 
                -9.782411716230506e-09
            ] 
            [
                -2.131803339807994e-10 
                -4.26395114758946e-10 
                -2.93176211569033e-10
            ] 
            [
                -1.904491327378752e-10 
                -2.46208403930281e-10 
                5.04549450539232e-10
            ] 
            [
                1.826267873699044e-08 
                -6.399675334023875e-09 
                9.571038317042644e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9965359 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.120968624556789e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9317217 
                3.3747465 
                0.7799822
            ] 
            [
                0.7438047 
                1.5593843 
                2.2947652
            ] 
            [
                2.4692436 
                -0.0421086 
                2.005798
            ] 
            [
                2.9142209 
                2.1674491 
                1.267374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.317217e-11 
                3.3747465e-10 
                7.799822e-11
            ] 
            [
                7.438047e-11 
                1.5593843e-10 
                2.2947652e-10
            ] 
            [
                2.4692436e-10 
                -4.21086e-12 
                2.005798e-10
            ] 
            [
                2.9142209e-10 
                2.1674491e-10 
                1.267374e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -4e-06 
                -1.9e-06
            ] 
            [
                4.5e-06 
                1.6e-06 
                1.4e-06
            ] 
            [
                -2.7e-06 
                4e-07 
                -3.1e-06
            ] 
            [
                -2.8e-06 
                2.1e-06 
                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                -6.4087064832e-15 
                -3.04413557952e-15
            ] 
            [
                7.2097947936e-15 
                2.56348259328e-15 
                2.24304726912e-15
            ] 
            [
                -4.32587687616e-15 
                6.408706483200001e-16 
                -4.96674752448e-15
            ] 
            [
                -4.48609453824e-15 
                3.36457090368e-15 
                5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.278678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}