{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0315527e-10 1.4967592e-10 1.4322578e-10 ] [ 1.1689531e-10 2.7377628e-10 4.109398200000001e-10 ] [ 8.403852000000001e-11 4.2545402e-10 6.190411000000001e-11 ] [ 2.594675e-10 4.9645523e-10 2.7919593e-10 ] [ 3.7645307e-10 2.3254236e-10 2.1777614e-10 ] ] "source-value" [ [ 1.0315527 1.4967592 1.4322578 ] [ 1.1689531 2.7377628 4.1093982 ] [ 0.8403852 4.2545402 0.6190411 ] [ 2.594675 4.9645523 2.7919593 ] [ 3.7645307 2.3254236 2.1777614 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.28582246064e-13 -2.8390569720576e-13 1.171415414531712e-11 ] [ -8.511563298000001e-12 2.84963133775488e-12 5.46374271225216e-12 ] [ 2.5883163309024e-12 3.49899352216512e-12 -1.19073766457856e-11 ] [ -3.81686536373184e-12 -6.759102510168959e-12 1.005461960149248e-11 ] [ 9.31169030242752e-12 6.942231297926401e-13 -1.532513981327616e-11 ] ] "source-value" [ [ 0.0002675 -0.0001772 0.0073114 ] [ -0.0053125 0.0017786 0.0034102 ] [ 0.0016155 0.0021839 -0.007432 ] [ -0.0023823 -0.0042187 0.0062756 ] [ 0.0058119 0.0004333 -0.0095652 ] ] } "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" -1.943983699340175e-18 "source-value" -12.133392 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.654120229863316e-07 -2.567534302488455e-07 -1.271710570298454e-07 ] [ -7.491846275780741e-08 -2.255205963190524e-08 1.328732318215811e-07 ] [ -1.121099650560838e-08 6.637145674947273e-08 -2.53520835760386e-08 ] [ 4.142256684811195e-08 3.011676267851313e-07 2.412979104291339e-08 ] [ 2.101189154016355e-07 -8.823359365385323e-08 -4.47988225861051e-09 ] ] "source-value" [ [ -103.2420651 -160.2528878 -79.3739313 ] [ -46.7604269 -14.0758886 82.9329489 ] [ -6.9973537 41.4258053 -15.8235261 ] [ 25.8539329 187.9740491 15.0606311 ] [ 131.1459128 -55.071078 -2.7961226 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.722774217441899e-17 "source-value" 107.52711 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }