{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2459413e-10 -1.2947927e-10 2.7980683e-10 ] [ -3.327875e-11 1.8811585e-10 -1.5984618e-10 ] [ -1.5219093e-10 4.2606734e-10 3.2833528e-10 ] [ 4.1139809e-10 -1.723673e-10 1.5547159e-10 ] [ 4.8841158e-10 3.347298e-10 -6.580638e-11 ] [ 3.5503839e-10 2.7188842e-10 4.747839400000001e-10 ] ] "source-value" [ [ -1.2459413 -1.2947927 2.7980683 ] [ -0.3327875 1.8811585 -1.5984618 ] [ -1.5219093 4.2606734 3.2833528 ] [ 4.1139809 -1.723673 1.5547159 ] [ 4.8841158 3.347298 -0.6580638 ] [ 3.5503839 2.7188842 4.7478394 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -0.0 -2e-07 2e-07 ] [ -2e-07 1e-07 -3e-07 ] [ -2e-07 1e-07 -1e-07 ] [ 0.0 -2e-07 -1e-07 ] [ 3e-07 1e-07 1e-07 ] [ 2e-07 1e-07 2e-07 ] ] } "species" { "source-value" [ "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" 5.293629526709114e-32 "source-value" 3.3040237e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.078091325754692e-08 -2.738408092543048e-08 8.468376947621661e-09 ] [ -1.521303279141853e-08 9.011858488958022e-09 -3.189040342416107e-08 ] [ -1.993432829955093e-08 1.992480816607013e-08 1.140640934173515e-08 ] [ 2.762879978575641e-08 -3.10985929981368e-08 1.094161662229978e-10 ] [ 2.08718565290193e-08 1.280700955294816e-08 -1.689609177413105e-08 ] [ 1.742761819395833e-08 1.673899771559096e-08 2.880229290292997e-08 ] ] "source-value" [ [ -19.2119351 -17.0917991 5.2855452 ] [ -9.4952283 5.6247597 -19.9044244 ] [ -12.4420292 12.4360872 7.1193208 ] [ 17.2445406 -19.4102152 0.0682922 ] [ 13.0271883 7.9935067 -10.5457111 ] [ 10.8774638 10.4476607 17.9769774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.371016949172375e-17 "source-value" 85.572148 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.834212e-11 4.864796e-11 1.920549e-10 ] [ 1.105833e-10 1.594471e-10 5.913636000000001e-11 ] [ 1.509893e-11 2.698828e-10 2.704799e-10 ] [ 2.461816e-10 3.168887e-11 1.8618e-10 ] [ 2.990224e-10 2.253685e-10 1.987983e-11 ] [ 2.155559e-10 1.839196e-10 2.850141e-10 ] ] "source-value" [ [ 0.5834212 0.4864796 1.920549 ] [ 1.105833 1.594471 0.5913636 ] [ 0.1509893 2.698828 2.704799 ] [ 2.461816 0.3168887 1.8618 ] [ 2.990224 2.253685 0.1987983 ] [ 2.155559 1.839196 2.850141 ] ] } "instance-id" 1 }