{
    "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" [
            [
                2.10043 
                2.130682 
                2.453785
            ] 
            [
                1.948071 
                1.785129 
                4.606922
            ] 
            [
                2.343053 
                4.336787 
                1.957735
            ] 
            [
                4.413531 
                1.079857 
                2.965455
            ] 
            [
                3.524463 
                3.435576 
                3.796327
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.10043e-10 
                2.130682e-10 
                2.453785e-10
            ] 
            [
                1.948071e-10 
                1.785129e-10 
                4.606922e-10
            ] 
            [
                2.343053e-10 
                4.336787e-10 
                1.957735e-10
            ] 
            [
                4.413531e-10 
                1.079857e-10 
                2.965455e-10
            ] 
            [
                3.524463e-10 
                3.435576e-10 
                3.796327e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1602826 
                -2.8100074 
                -3.7427702
            ] 
            [
                -0.1345756 
                -0.2986898 
                2.1274892
            ] 
            [
                0.1326296 
                0.7856452 
                -0.1111367
            ] 
            [
                -1.2319055 
                1.3648895 
                0.1360712
            ] 
            [
                2.394134 
                0.9581625 
                1.5903465
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.858977655241038e-09 
                -4.502128160554994e-09 
                -5.99657891146694e-09
            ] 
            [
                -2.156138800501325e-10 
                -4.785538144314279e-10 
                3.408613457244495e-09
            ] 
            [
                2.124960443460557e-10 
                1.25874237168374e-09 
                -1.780606224528634e-10
            ] 
            [
                -1.973730191134935e-09 
                2.186794046875402e-09 
                2.18010095404201e-10
            ] 
            [
                3.835825521862388e-09 
                1.53514555642728e-09 
                2.548015981271107e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.859326 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.900073485564558e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9584491 
                1.7023296 
                2.2254719
            ] 
            [
                1.8302277 
                2.111513 
                4.5704215
            ] 
            [
                2.4833465 
                4.027234 
                2.1810522
            ] 
            [
                4.2841568 
                1.5220751 
                2.7166565
            ] 
            [
                3.7733679 
                3.4048793 
                4.0866219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9584491e-10 
                1.7023296e-10 
                2.2254719e-10
            ] 
            [
                1.8302277e-10 
                2.111513e-10 
                4.5704215e-10
            ] 
            [
                2.4833465e-10 
                4.027234e-10 
                2.1810522e-10
            ] 
            [
                4.2841568e-10 
                1.5220751e-10 
                2.7166565e-10
            ] 
            [
                3.7733679e-10 
                3.4048793e-10 
                4.0866219e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-05 
                -2.32e-05 
                -3.86e-05
            ] 
            [
                -2.02e-05 
                -1.7e-05 
                2.23e-05
            ] 
            [
                -1.21e-05 
                2.54e-05 
                -3.6e-06
            ] 
            [
                1.65e-05 
                -3.41e-05 
                8e-07
            ] 
            [
                3.78e-05 
                4.88e-05 
                1.91e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-14 
                -3.717049760256e-14 
                -6.184401756288e-14
            ] 
            [
                -3.236396774016e-14 
                -2.72370025536e-14 
                3.572853864384e-14
            ] 
            [
                -1.938633711168e-14 
                4.069528616832e-14 
                -5.76783583488e-15
            ] 
            [
                2.64359142432e-14 
                -5.463422276928e-14 
                1.28174129664e-15
            ] 
            [
                6.056227626623999e-14 
                7.818621909504e-14 
                3.060157345728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}