{
    "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" [
            [
                2.114 
                2.095272 
                1.915779
            ] 
            [
                2.14246 
                0.9228837 
                3.956719
            ] 
            [
                3.791491 
                3.03012 
                0.940196
            ] 
            [
                4.524648 
                0.3016751 
                5.057567
            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2530591 
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            ] 
            [
                -2.8488471 
                -4.7147624 
                2.797659
            ] 
            [
                2.8472144 
                1.6736296 
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            ] 
            [
                -1.8597892 
                2.6632582 
                -2.1259541
            ] 
            [
                7.1144809 
                1.6803472 
                3.5519369
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.416328547041068e-09 
                -2.086791166145228e-09 
                -3.549922099875221e-09
            ] 
            [
                -4.564356257458661e-09 
                -7.55388215214176e-09 
                4.482343879699805e-09
            ] 
            [
                4.561740383668329e-09 
                2.681450239090766e-09 
                -3.217097942252816e-09
            ] 
            [
                -2.979710800405553e-09 
                4.267010058348899e-09 
                -3.406153983976499e-09
            ] 
            [
                1.139865506101929e-08 
                2.692213020847324e-09 
                5.690830306622394e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0453782 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.289011696373298e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6997449 
                1.744985 
                1.8530754
            ] 
            [
                1.9129026 
                0.4832818 
                3.792102
            ] 
            [
                3.6258935 
                3.0212354 
                1.611644
            ] 
            [
                3.970788 
                0.9797534 
                4.7490609
            ] 
            [
                5.0294651 
                2.5482952 
                3.4014637
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6997449e-10 
                1.744985e-10 
                1.8530754e-10
            ] 
            [
                1.9129026e-10 
                4.832818e-11 
                3.792102e-10
            ] 
            [
                3.6258935e-10 
                3.0212354e-10 
                1.611644e-10
            ] 
            [
                3.970788e-10 
                9.797534e-11 
                4.7490609e-10
            ] 
            [
                5.029465100000001e-10 
                2.5482952e-10 
                3.4014637e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-05 
                -4.9e-06 
                1.26e-05
            ] 
            [
                -5.7e-06 
                7.3e-06 
                -1.53e-05
            ] 
            [
                -2.19e-05 
                -1.09e-05 
                2e-06
            ] 
            [
                -1.27e-05 
                -4.1e-06 
                -1.2e-06
            ] 
            [
                3.03e-05 
                1.26e-05 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-14 
                -7.850665506599998e-15 
                2.01874255884e-14
            ] 
            [
                -9.1324068138e-15 
                1.16958894282e-14 
                -2.45133025002e-14
            ] 
            [
                -3.50876682846e-14 
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                3.204353268e-15
            ] 
            [
                -2.03476432518e-14 
                -6.568924199399999e-15 
                -1.9226119608e-15
            ] 
            [
                4.854595201019999e-14 
                2.01874255884e-14 
                3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}