{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0105066e-10 
                1.2099113e-10 
                -1.54912e-11
            ] 
            [
                -1.470272e-11 
                6.254244700000001e-10 
                1.7358887e-10
            ] 
            [
                6.271213e-11 
                2.1205174e-10 
                5.2803189e-10
            ] 
            [
                6.3742162e-10 
                1.9337536e-10 
                -1.2352554e-10
            ] 
            [
                6.014280500000001e-10 
                1.7154466e-10 
                4.24861e-10
            ] 
            [
                4.984741200000001e-10 
                7.124938700000001e-10 
                -4.08607e-12
            ] 
            [
                4.0377304e-10 
                6.7289668e-10 
                5.3865747e-10
            ]
        ] 
        "source-value" [
            [
                1.0105066 
                1.2099113 
                -0.154912
            ] 
            [
                -0.1470272 
                6.2542447 
                1.7358887
            ] 
            [
                0.6271213 
                2.1205174 
                5.2803189
            ] 
            [
                6.3742162 
                1.9337536 
                -1.2352554
            ] 
            [
                6.0142805 
                1.7154466 
                4.24861
            ] 
            [
                4.9847412 
                7.1249387 
                -0.0408607
            ] 
            [
                4.0377304 
                6.7289668 
                5.3865747
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                -6.408706483200001e-16
            ] 
            [
                6.408706483200001e-16 
                0.0 
                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                2e-07 
                -1e-07
            ] 
            [
                -4e-07 
                -2e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                -4e-07
            ] 
            [
                4e-07 
                -0.0 
                3e-07
            ] 
            [
                3e-07 
                0.0 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" 9.335002613130809e-32 
        "source-value" 5.8264504e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.380299928469758e-08 
                -1.766223420916647e-08 
                -1.657593010173788e-08
            ] 
            [
                -2.498664295038267e-08 
                1.737978360876772e-08 
                -6.020095339471719e-09
            ] 
            [
                -1.831748375178751e-08 
                -1.450305561913123e-08 
                2.106286353965654e-08
            ] 
            [
                1.562823029377471e-08 
                -9.60590840945306e-09 
                -1.564976787343513e-08
            ] 
            [
                2.111301519267614e-08 
                -1.558249119538644e-08 
                1.172132612874247e-08
            ] 
            [
                1.23017541833898e-08 
                2.025332791324103e-08 
                -1.594413065700953e-08
            ] 
            [
                8.064126317027102e-09 
                1.972057791112845e-08 
                2.140573446347292e-08
            ]
        ] 
        "source-value" [
            [
                -8.6151546 
                -11.0238996 
                -10.3458819
            ] 
            [
                -15.595436 
                10.8476078 
                -3.757448
            ] 
            [
                -11.4328742 
                -9.0520954 
                13.1464055
            ] 
            [
                9.7543742 
                -5.9955365 
                -9.7678169
            ] 
            [
                13.1777077 
                -9.7258261 
                7.3158764
            ] 
            [
                7.6781511 
                12.6411331 
                -9.9515437
            ] 
            [
                5.0332318 
                12.3086167 
                13.3604087
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.305553678710172e-17 
        "source-value" 81.486252
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.166449e-10 
                2.681347e-10 
                1.091002e-10
            ] 
            [
                2.041583e-10 
                4.789780999999999e-10 
                2.041915e-10
            ] 
            [
                2.132392e-10 
                3.124558e-10 
                3.564623e-10
            ] 
            [
                4.758388e-10 
                2.994993e-10 
                5.845722e-11
            ] 
            [
                4.303836000000001e-10 
                3.011562e-10 
                3.07876e-10
            ] 
            [
                3.921174e-10 
                5.3024e-10 
                1.134071e-10
            ] 
            [
                3.577747e-10 
                5.183138e-10 
                3.725421e-10
            ]
        ] 
        "source-value" [
            [
                2.166449 
                2.681347 
                1.091002
            ] 
            [
                2.041583 
                4.789781 
                2.041915
            ] 
            [
                2.132392 
                3.124558 
                3.564623
            ] 
            [
                4.758388 
                2.994993 
                0.5845722
            ] 
            [
                4.303836 
                3.011562 
                3.07876
            ] 
            [
                3.921174 
                5.3024 
                1.134071
            ] 
            [
                3.577747 
                5.183138 
                3.725421
            ]
        ]
    } 
    "instance-id" 1
}