{
    "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" [
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            ] 
            [
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            ] 
            [
                1.402373 
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                2.931703 
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            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
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                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.023473 
                21.4699028 
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            ] 
            [
                6.8854178 
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                10.0496168
            ] 
            [
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            ] 
            [
                20.2277962 
                32.5753471 
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            ] 
            [
                20.026771 
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                8.8078886
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.285502085822004e-08 
                3.439857631700846e-08 
                -2.465095778871057e-08
            ] 
            [
                1.103165542360017e-08 
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                1.610126108495891e-08
            ] 
            [
                -6.267156101364265e-08 
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                4.57349327290464e-10
            ] 
            [
                3.240850216194708e-08 
                5.219145953806508e-08 
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            ] 
            [
                3.208642428631544e-08 
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                1.411179319353084e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9026032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.854836228099266e-19
    } 
    "relaxed-configuration-positions" {
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                2.0622513 
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            [
                2.8007748 
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            [
                1.1520231 
                2.2013652 
                3.4034632
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            [
                3.0676038 
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            ] 
            [
                3.806102 
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                3.9936356
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0622513e-10 
                2.8702674e-10 
                9.0217e-11
            ] 
            [
                2.8007748e-10 
                5.791763e-11 
                1.926122e-10
            ] 
            [
                1.1520231e-10 
                2.2013652e-10 
                3.4034632e-10
            ] 
            [
                3.0676038e-10 
                4.1183429e-10 
                2.9696697e-10
            ] 
            [
                3.806102e-10 
                1.8272504e-10 
                3.9936356e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1.52e-05 
                4e-06
            ] 
            [
                -7.8e-06 
                8e-07 
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            ] 
            [
                4.4e-06 
                8.2e-06 
                -7.3e-06
            ] 
            [
                -1.9e-06 
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                1.26e-05
            ] 
            [
                5.1e-06 
                1.06e-05 
                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -2.435308463616e-14 
                6.4087064832e-15
            ] 
            [
                -1.249697764224e-14 
                1.28174129664e-15 
                -1.890568412544e-14
            ] 
            [
                7.04957713152e-15 
                1.313784829056e-14 
                -1.169588933184e-14
            ] 
            [
                -3.04413557952e-15 
                -6.889359469440001e-15 
                2.018742542208e-14
            ] 
            [
                8.17110076608e-15 
                1.698307218048e-14 
                4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.806069 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692629083935164e-18
    }
}