{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9918799e-10 
                1.7325154e-10 
                2.2550844e-10
            ] 
            [
                1.6814431e-10 
                2.0473665e-10 
                4.766506e-10
            ] 
            [
                2.4312965e-10 
                4.2354666e-10 
                2.0449521e-10
            ] 
            [
                4.485047e-10 
                1.378188e-10 
                2.6567577e-10
            ] 
            [
                3.7398815e-10 
                3.3744945e-10 
                4.0569238e-10
            ]
        ] 
        "source-value" [
            [
                1.9918799 
                1.7325154 
                2.2550844
            ] 
            [
                1.6814431 
                2.0473665 
                4.766506
            ] 
            [
                2.4312965 
                4.2354666 
                2.0449521
            ] 
            [
                4.485047 
                1.378188 
                2.6567577
            ] 
            [
                3.7398815 
                3.3744945 
                4.0569238
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.59624856730304e-12 
                -1.3266022420224e-13 
                2.51605816530432e-12
            ] 
            [
                1.47688640905344e-12 
                1.514056906656e-13 
                -3.28109750173632e-12
            ] 
            [
                -1.5813483247296e-13 
                -3.348549137472e-13 
                8.010883104e-15
            ] 
            [
                -2.11391183348352e-12 
                -1.14811976646528e-12 
                -1.20115181261376e-12
            ] 
            [
                -8.010883104000001e-13 
                1.46422921374912e-12 
                1.95802004827968e-12
            ]
        ] 
        "source-value" [
            [
                0.0009963 
                -8.28e-05 
                0.0015704
            ] 
            [
                0.0009218 
                9.45e-05 
                -0.0020479
            ] 
            [
                -9.87e-05 
                -0.000209 
                5e-06
            ] 
            [
                -0.0013194 
                -0.0007166 
                -0.0007497
            ] 
            [
                -0.0005 
                0.0009139 
                0.0012221
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.521712567034448e-18 
        "source-value" -15.739292
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.28461592080093e-09 
                -1.865177774349976e-08 
                -2.690051694448815e-08
            ] 
            [
                -9.286421894287896e-09 
                -9.888704278913591e-09 
                2.516241438287973e-08
            ] 
            [
                -3.276713465848825e-09 
                1.692106105589557e-08 
                -1.023197702862648e-08
            ] 
            [
                1.081186274648767e-09 
                -2.432943650923699e-10 
                -7.489680629664173e-10
            ] 
            [
                2.076656500628889e-08 
                1.186271533161015e-08 
                1.271904749298365e-08
            ]
        ] 
        "source-value" [
            [
                -5.7950015 
                -11.6415241 
                -16.7899822
            ] 
            [
                -5.7961287 
                -6.1720438 
                15.7051439
            ] 
            [
                -2.0451637 
                10.5612957 
                -6.3862978
            ] 
            [
                0.6748234 
                -0.1518524 
                -0.4674691
            ] 
            [
                12.9614705 
                7.4041246 
                7.9386051
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.5171040863711e-18 
        "source-value" -9.469019
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}